REMARK ID 50549 DOMAINID 49435 MODEL 1 2021-01-02_00000090_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.231
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 2.360689
REMARK    SCORE     rama_prepro:          -6.565
REMARK    SCORE     hbond_bb_sc:          -7.136
REMARK    SCORE     total_score:        -101.082
REMARK    SCORE     cart_bonded:          24.728
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.404
REMARK    SCORE    fa_intra_rep:           0.465
REMARK    SCORE         p_aa_pp:          -8.596
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          25.766
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         180.771
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.930
REMARK    SCORE         fa_elec:         -75.058
REMARK    SCORE           score:        -101.082
REMARK    SCORE fa_intra_sol_xover4:          10.262
REMARK    SCORE     lk_ball_wtd:         -12.026
REMARK    SCORE             ref:           6.345
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          57.538
REMARK    SCORE          fa_atr:        -260.888
REMARK    SCORE        hbond_sc:          -2.989
REMARK    SCORE           omega:          -0.365
ATOM      1  N   ASN A   1      -0.070  -0.440   0.253  1.00  5.910          N  
ATOM      2  CA  ASN A   1       1.369  -0.239   0.345  1.00  5.620          C  
ATOM      3  C   ASN A   1       1.756   1.241   0.354  1.00  5.090          C  
ATOM      4  O   ASN A   1       2.714   1.640  -0.307  1.00  5.350          O  
ATOM      5  CB  ASN A   1       2.056  -0.970  -0.797  1.00  7.980          C  
ATOM      6  CG  ASN A   1       1.605  -0.454  -2.111  1.00  7.980          C  
ATOM      7  OD1 ASN A   1       0.515   0.145  -2.152  1.00  7.980          O  
ATOM      8  ND2 ASN A   1       2.358  -0.668  -3.162  1.00  7.980          N  
ATOM      9 1H   ASN A   1      -0.298  -1.423   0.396  1.00  7.090          H  
ATOM     10 2H   ASN A   1      -0.560   0.122   0.929  1.00  7.090          H  
ATOM     11 3H   ASN A   1      -0.316  -0.147  -0.686  1.00  7.090          H  
ATOM     12  HA  ASN A   1       1.706  -0.672   1.287  1.00  6.740          H  
ATOM     13 1HB  ASN A   1       3.131  -0.838  -0.732  1.00  9.580          H  
ATOM     14 2HB  ASN A   1       1.863  -2.029  -0.721  1.00  9.580          H  
ATOM     15 1HD2 ASN A   1       2.074  -0.331  -4.062  1.00  9.580          H  
ATOM     16 2HD2 ASN A   1       3.225  -1.156  -3.067  1.00  9.580          H  
ATOM     17  N   VAL A   2       1.006   2.065   1.090  1.00  4.730          N  
ATOM     18  CA  VAL A   2       1.319   3.494   1.156  1.00  4.540          C  
ATOM     19  C   VAL A   2       2.535   3.756   2.057  1.00  3.780          C  
ATOM     20  O   VAL A   2       3.395   4.573   1.734  1.00  3.670          O  
ATOM     21  CB  VAL A   2       0.098   4.304   1.649  1.00  6.430          C  
ATOM     22  CG1 VAL A   2       0.470   5.791   1.828  1.00  6.430          C  
ATOM     23  CG2 VAL A   2      -1.040   4.154   0.643  1.00  6.430          C  
ATOM     24  H   VAL A   2       0.215   1.704   1.601  1.00  5.680          H  
ATOM     25  HA  VAL A   2       1.563   3.835   0.149  1.00  5.450          H  
ATOM     26  HB  VAL A   2      -0.217   3.925   2.619  1.00  7.720          H  
ATOM     27 1HG1 VAL A   2      -0.399   6.342   2.179  1.00  7.720          H  
ATOM     28 2HG1 VAL A   2       1.268   5.913   2.537  1.00  7.720          H  
ATOM     29 3HG1 VAL A   2       0.792   6.196   0.868  1.00  7.720          H  
ATOM     30 1HG2 VAL A   2      -1.911   4.713   0.987  1.00  7.720          H  
ATOM     31 2HG2 VAL A   2      -0.719   4.539  -0.326  1.00  7.720          H  
ATOM     32 3HG2 VAL A   2      -1.300   3.108   0.546  1.00  7.720          H  
ATOM     33  N   ARG A   3       2.552   3.115   3.232  1.00  3.760          N  
ATOM     34  CA  ARG A   3       3.626   3.275   4.215  1.00  3.470          C  
ATOM     35  C   ARG A   3       4.314   1.943   4.523  1.00  3.040          C  
ATOM     36  O   ARG A   3       4.974   1.794   5.552  1.00  3.510          O  
ATOM     37  CB  ARG A   3       3.093   3.881   5.505  1.00  4.970          C  
ATOM     38  CG  ARG A   3       2.615   5.308   5.364  1.00  4.970          C  
ATOM     39  CD  ARG A   3       1.959   5.820   6.590  1.00  4.970          C  
ATOM     40  NE  ARG A   3       1.632   7.246   6.469  1.00  4.970          N  
ATOM     41  CZ  ARG A   3       0.553   7.764   5.824  1.00  4.970          C  
ATOM     42  NH1 ARG A   3      -0.328   6.979   5.232  1.00  4.970          N  
ATOM     43  NH2 ARG A   3       0.385   9.075   5.789  1.00  4.970          N  
ATOM     44  H   ARG A   3       1.806   2.470   3.434  1.00  4.510          H  
ATOM     45  HA  ARG A   3       4.372   3.954   3.802  1.00  4.160          H  
ATOM     46 1HB  ARG A   3       2.264   3.282   5.874  1.00  5.970          H  
ATOM     47 2HB  ARG A   3       3.874   3.870   6.266  1.00  5.970          H  
ATOM     48 1HG  ARG A   3       3.454   5.956   5.117  1.00  5.970          H  
ATOM     49 2HG  ARG A   3       1.896   5.341   4.574  1.00  5.970          H  
ATOM     50 1HD  ARG A   3       1.044   5.266   6.786  1.00  5.970          H  
ATOM     51 2HD  ARG A   3       2.639   5.699   7.434  1.00  5.970          H  
ATOM     52  HE  ARG A   3       2.271   7.901   6.904  1.00  5.970          H  
ATOM     53 1HH1 ARG A   3      -0.214   5.978   5.251  1.00  5.970          H  
ATOM     54 2HH1 ARG A   3      -1.124   7.381   4.756  1.00  5.970          H  
ATOM     55 1HH2 ARG A   3       1.056   9.684   6.240  1.00  5.970          H  
ATOM     56 2HH2 ARG A   3      -0.411   9.473   5.313  1.00  5.970          H  
ATOM     57  N   SER A   4       4.117   0.974   3.643  1.00  2.640          N  
ATOM     58  CA  SER A   4       4.666  -0.371   3.775  1.00  2.630          C  
ATOM     59  C   SER A   4       4.727  -1.015   2.402  1.00  1.920          C  
ATOM     60  O   SER A   4       4.148  -0.498   1.458  1.00  2.480          O  
ATOM     61  CB  SER A   4       3.817  -1.205   4.721  1.00  3.690          C  
ATOM     62  OG  SER A   4       2.547  -1.482   4.179  1.00  3.690          O  
ATOM     63  H   SER A   4       3.578   1.192   2.819  1.00  3.170          H  
ATOM     64  HA  SER A   4       5.679  -0.305   4.173  1.00  3.160          H  
ATOM     65 1HB  SER A   4       4.332  -2.133   4.937  1.00  4.420          H  
ATOM     66 2HB  SER A   4       3.701  -0.673   5.662  1.00  4.420          H  
ATOM     67  HG  SER A   4       2.055  -1.933   4.872  1.00  4.420          H  
ATOM     68  N   SER A   5       5.438  -2.128   2.278  1.00  1.560          N  
ATOM     69  CA  SER A   5       5.538  -2.856   1.016  1.00  1.860          C  
ATOM     70  C   SER A   5       4.300  -3.697   0.681  1.00  1.640          C  
ATOM     71  O   SER A   5       3.452  -3.970   1.544  1.00  1.500          O  
ATOM     72  CB  SER A   5       6.770  -3.739   1.056  1.00  2.480          C  
ATOM     73  OG  SER A   5       6.632  -4.752   2.018  1.00  2.480          O  
ATOM     74  H   SER A   5       5.929  -2.493   3.080  1.00  1.870          H  
ATOM     75  HA  SER A   5       5.668  -2.122   0.217  1.00  2.230          H  
ATOM     76 1HB  SER A   5       6.934  -4.186   0.078  1.00  2.980          H  
ATOM     77 2HB  SER A   5       7.643  -3.131   1.289  1.00  2.980          H  
ATOM     78  HG  SER A   5       7.461  -5.255   1.993  1.00  2.980          H  
ATOM     79  N   LEU A   6       4.236  -4.164  -0.583  1.00  1.700          N  
ATOM     80  CA  LEU A   6       3.148  -5.031  -1.061  1.00  1.620          C  
ATOM     81  C   LEU A   6       3.016  -6.224  -0.135  1.00  1.510          C  
ATOM     82  O   LEU A   6       1.906  -6.632   0.207  1.00  1.370          O  
ATOM     83  CB  LEU A   6       3.381  -5.510  -2.513  1.00  2.300          C  
ATOM     84  CG  LEU A   6       2.182  -6.318  -3.195  1.00  2.300          C  
ATOM     85  CD1 LEU A   6       2.209  -6.120  -4.716  1.00  2.300          C  
ATOM     86  CD2 LEU A   6       2.281  -7.839  -2.924  1.00  2.300          C  
ATOM     87  H   LEU A   6       4.962  -3.895  -1.231  1.00  2.040          H  
ATOM     88  HA  LEU A   6       2.217  -4.471  -1.028  1.00  1.940          H  
ATOM     89 1HB  LEU A   6       3.585  -4.640  -3.134  1.00  2.760          H  
ATOM     90 2HB  LEU A   6       4.261  -6.157  -2.527  1.00  2.760          H  
ATOM     91  HG  LEU A   6       1.242  -5.927  -2.808  1.00  2.760          H  
ATOM     92 1HD1 LEU A   6       1.368  -6.651  -5.162  1.00  2.760          H  
ATOM     93 2HD1 LEU A   6       2.136  -5.071  -4.961  1.00  2.760          H  
ATOM     94 3HD1 LEU A   6       3.142  -6.512  -5.123  1.00  2.760          H  
ATOM     95 1HD2 LEU A   6       1.463  -8.332  -3.418  1.00  2.760          H  
ATOM     96 2HD2 LEU A   6       3.221  -8.214  -3.329  1.00  2.760          H  
ATOM     97 3HD2 LEU A   6       2.240  -8.065  -1.875  1.00  2.760          H  
ATOM     98  N   ASP A   7       4.158  -6.778   0.275  1.00  1.610          N  
ATOM     99  CA  ASP A   7       4.218  -7.946   1.137  1.00  1.540          C  
ATOM    100  C   ASP A   7       3.472  -7.754   2.457  1.00  1.310          C  
ATOM    101  O   ASP A   7       2.993  -8.734   3.029  1.00  1.180          O  
ATOM    102  CB  ASP A   7       5.668  -8.297   1.462  1.00  2.180          C  
ATOM    103  CG  ASP A   7       6.461  -8.871   0.288  1.00  2.180          C  
ATOM    104  OD1 ASP A   7       5.881  -9.249  -0.704  1.00  2.180          O  
ATOM    105  OD2 ASP A   7       7.660  -8.909   0.398  1.00  2.180          O  
ATOM    106  H   ASP A   7       5.023  -6.382  -0.062  1.00  1.930          H  
ATOM    107  HA  ASP A   7       3.769  -8.782   0.603  1.00  1.850          H  
ATOM    108 1HB  ASP A   7       6.176  -7.406   1.822  1.00  2.620          H  
ATOM    109 2HB  ASP A   7       5.684  -9.023   2.276  1.00  2.620          H  
ATOM    110  N   ARG A   8       3.429  -6.533   3.010  1.00  1.330          N  
ATOM    111  CA  ARG A   8       2.724  -6.365   4.270  1.00  1.250          C  
ATOM    112  C   ARG A   8       1.243  -6.313   3.983  1.00  1.070          C  
ATOM    113  O   ARG A   8       0.444  -6.860   4.752  1.00  1.030          O  
ATOM    114  CB  ARG A   8       3.186  -5.137   5.025  1.00  1.780          C  
ATOM    115  CG  ARG A   8       4.621  -5.210   5.570  1.00  1.780          C  
ATOM    116  CD  ARG A   8       4.800  -6.310   6.590  1.00  1.780          C  
ATOM    117  NE  ARG A   8       6.092  -6.221   7.255  1.00  1.780          N  
ATOM    118  CZ  ARG A   8       6.605  -7.140   8.112  1.00  1.780          C  
ATOM    119  NH1 ARG A   8       5.948  -8.251   8.418  1.00  1.780          N  
ATOM    120  NH2 ARG A   8       7.796  -6.916   8.654  1.00  1.780          N  
ATOM    121  H   ARG A   8       3.817  -5.706   2.549  1.00  1.600          H  
ATOM    122  HA  ARG A   8       2.903  -7.239   4.892  1.00  1.500          H  
ATOM    123 1HB  ARG A   8       3.134  -4.276   4.358  1.00  2.140          H  
ATOM    124 2HB  ARG A   8       2.517  -4.947   5.864  1.00  2.140          H  
ATOM    125 1HG  ARG A   8       5.304  -5.402   4.740  1.00  2.140          H  
ATOM    126 2HG  ARG A   8       4.881  -4.267   6.043  1.00  2.140          H  
ATOM    127 1HD  ARG A   8       4.015  -6.249   7.344  1.00  2.140          H  
ATOM    128 2HD  ARG A   8       4.756  -7.281   6.097  1.00  2.140          H  
ATOM    129  HE  ARG A   8       6.651  -5.399   7.069  1.00  2.140          H  
ATOM    130 1HH1 ARG A   8       5.026  -8.477   8.009  1.00  2.140          H  
ATOM    131 2HH1 ARG A   8       6.356  -8.918   9.054  1.00  2.140          H  
ATOM    132 1HH2 ARG A   8       8.305  -6.072   8.427  1.00  2.140          H  
ATOM    133 2HH2 ARG A   8       8.196  -7.586   9.294  1.00  2.140          H  
ATOM    134  N   THR A   9       0.872  -5.684   2.859  1.00  1.030          N  
ATOM    135  CA  THR A   9      -0.539  -5.642   2.489  1.00  0.930          C  
ATOM    136  C   THR A   9      -0.994  -7.089   2.315  1.00  0.860          C  
ATOM    137  O   THR A   9      -2.078  -7.458   2.773  1.00  0.850          O  
ATOM    138  CB  THR A   9      -0.818  -4.847   1.191  1.00  1.340          C  
ATOM    139  OG1 THR A   9      -0.393  -3.463   1.353  1.00  1.340          O  
ATOM    140  CG2 THR A   9      -2.362  -4.899   0.886  1.00  1.340          C  
ATOM    141  H   THR A   9       1.591  -5.195   2.313  1.00  1.240          H  
ATOM    142  HA  THR A   9      -1.112  -5.194   3.305  1.00  1.120          H  
ATOM    143  HB  THR A   9      -0.266  -5.290   0.365  1.00  1.610          H  
ATOM    144  HG1 THR A   9       0.563  -3.473   1.494  1.00  1.610          H  
ATOM    145 1HG2 THR A   9      -2.596  -4.351  -0.015  1.00  1.610          H  
ATOM    146 2HG2 THR A   9      -2.688  -5.928   0.757  1.00  1.610          H  
ATOM    147 3HG2 THR A   9      -2.904  -4.455   1.719  1.00  1.610          H  
ATOM    148  N   ARG A  10      -0.161  -7.895   1.630  1.00  0.920          N  
ATOM    149  CA  ARG A  10      -0.416  -9.308   1.390  1.00  0.930          C  
ATOM    150  C   ARG A  10      -0.640 -10.058   2.690  1.00  0.820          C  
ATOM    151  O   ARG A  10      -1.621 -10.792   2.815  1.00  0.800          O  
ATOM    152  CB  ARG A  10       0.745  -9.974   0.670  1.00  1.300          C  
ATOM    153  CG  ARG A  10       0.520 -11.441   0.373  1.00  1.300          C  
ATOM    154  CD  ARG A  10       1.695 -12.107  -0.233  1.00  1.300          C  
ATOM    155  NE  ARG A  10       1.408 -13.532  -0.510  1.00  1.300          N  
ATOM    156  CZ  ARG A  10       2.340 -14.502  -0.679  1.00  1.300          C  
ATOM    157  NH1 ARG A  10       3.625 -14.196  -0.622  1.00  1.300          N  
ATOM    158  NH2 ARG A  10       1.989 -15.779  -0.890  1.00  1.300          N  
ATOM    159  H   ARG A  10       0.693  -7.479   1.257  1.00  1.100          H  
ATOM    160  HA  ARG A  10      -1.314  -9.402   0.785  1.00  1.120          H  
ATOM    161 1HB  ARG A  10       0.963  -9.455  -0.255  1.00  1.560          H  
ATOM    162 2HB  ARG A  10       1.629  -9.913   1.288  1.00  1.560          H  
ATOM    163 1HG  ARG A  10       0.351 -11.940   1.305  1.00  1.560          H  
ATOM    164 2HG  ARG A  10      -0.352 -11.573  -0.271  1.00  1.560          H  
ATOM    165 1HD  ARG A  10       1.987 -11.612  -1.153  1.00  1.560          H  
ATOM    166 2HD  ARG A  10       2.514 -12.054   0.482  1.00  1.560          H  
ATOM    167  HE  ARG A  10       0.419 -13.803  -0.636  1.00  1.560          H  
ATOM    168 1HH1 ARG A  10       3.917 -13.245  -0.460  1.00  1.560          H  
ATOM    169 2HH1 ARG A  10       4.322 -14.918  -0.740  1.00  1.560          H  
ATOM    170 1HH2 ARG A  10       1.001 -16.103  -0.880  1.00  1.560          H  
ATOM    171 2HH2 ARG A  10       2.702 -16.479  -1.005  1.00  1.560          H  
ATOM    172  N   GLU A  11       0.249  -9.891   3.681  1.00  0.870          N  
ATOM    173  CA  GLU A  11       0.057 -10.622   4.926  1.00  0.890          C  
ATOM    174  C   GLU A  11      -1.271 -10.268   5.579  1.00  0.890          C  
ATOM    175  O   GLU A  11      -1.965 -11.158   6.084  1.00  0.940          O  
ATOM    176  CB  GLU A  11       1.191 -10.327   5.920  1.00  1.240          C  
ATOM    177  CG  GLU A  11       2.541 -10.949   5.574  1.00  1.240          C  
ATOM    178  CD  GLU A  11       3.658 -10.537   6.527  1.00  1.240          C  
ATOM    179  OE1 GLU A  11       3.467  -9.604   7.289  1.00  1.240          O  
ATOM    180  OE2 GLU A  11       4.692 -11.166   6.493  1.00  1.240          O  
ATOM    181  H   GLU A  11       1.081  -9.305   3.547  1.00  1.040          H  
ATOM    182  HA  GLU A  11       0.057 -11.687   4.703  1.00  1.070          H  
ATOM    183 1HB  GLU A  11       1.335  -9.246   5.980  1.00  1.490          H  
ATOM    184 2HB  GLU A  11       0.903 -10.672   6.912  1.00  1.490          H  
ATOM    185 1HG  GLU A  11       2.439 -12.033   5.608  1.00  1.490          H  
ATOM    186 2HG  GLU A  11       2.810 -10.677   4.562  1.00  1.490          H  
ATOM    187  N   GLN A  12      -1.648  -8.986   5.544  1.00  0.920          N  
ATOM    188  CA  GLN A  12      -2.913  -8.566   6.131  1.00  1.040          C  
ATOM    189  C   GLN A  12      -4.100  -9.138   5.351  1.00  0.960          C  
ATOM    190  O   GLN A  12      -5.083  -9.583   5.948  1.00  1.080          O  
ATOM    191  CB  GLN A  12      -2.991  -7.040   6.136  1.00  1.410          C  
ATOM    192  CG  GLN A  12      -2.013  -6.367   7.086  1.00  1.410          C  
ATOM    193  CD  GLN A  12      -2.011  -4.864   6.922  1.00  1.410          C  
ATOM    194  OE1 GLN A  12      -2.632  -4.343   5.991  1.00  1.410          O  
ATOM    195  NE2 GLN A  12      -1.315  -4.165   7.805  1.00  1.410          N  
ATOM    196  H   GLN A  12      -1.001  -8.290   5.149  1.00  1.100          H  
ATOM    197  HA  GLN A  12      -2.963  -8.933   7.152  1.00  1.250          H  
ATOM    198 1HB  GLN A  12      -2.787  -6.670   5.132  1.00  1.690          H  
ATOM    199 2HB  GLN A  12      -4.000  -6.728   6.401  1.00  1.690          H  
ATOM    200 1HG  GLN A  12      -2.297  -6.601   8.109  1.00  1.690          H  
ATOM    201 2HG  GLN A  12      -1.009  -6.736   6.884  1.00  1.690          H  
ATOM    202 1HE2 GLN A  12      -1.279  -3.167   7.738  1.00  1.690          H  
ATOM    203 2HE2 GLN A  12      -0.823  -4.631   8.542  1.00  1.690          H  
ATOM    204  N   MET A  13      -4.001  -9.121   4.019  1.00  0.810          N  
ATOM    205  CA  MET A  13      -5.046  -9.603   3.124  1.00  0.840          C  
ATOM    206  C   MET A  13      -5.274 -11.108   3.313  1.00  0.760          C  
ATOM    207  O   MET A  13      -6.414 -11.593   3.318  1.00  0.860          O  
ATOM    208  CB  MET A  13      -4.662  -9.259   1.679  1.00  1.160          C  
ATOM    209  CG  MET A  13      -5.742  -9.488   0.653  1.00  1.160          C  
ATOM    210  SD  MET A  13      -5.275  -9.069  -1.016  1.00  1.160          S  
ATOM    211  CE  MET A  13      -5.546  -7.355  -1.009  1.00  1.160          C  
ATOM    212  H   MET A  13      -3.172  -8.691   3.601  1.00  0.970          H  
ATOM    213  HA  MET A  13      -5.974  -9.090   3.374  1.00  1.010          H  
ATOM    214 1HB  MET A  13      -4.352  -8.219   1.638  1.00  1.400          H  
ATOM    215 2HB  MET A  13      -3.799  -9.861   1.390  1.00  1.400          H  
ATOM    216 1HG  MET A  13      -6.078 -10.496   0.697  1.00  1.400          H  
ATOM    217 2HG  MET A  13      -6.570  -8.850   0.908  1.00  1.400          H  
ATOM    218 1HE  MET A  13      -5.309  -6.951  -1.963  1.00  1.400          H  
ATOM    219 2HE  MET A  13      -6.585  -7.186  -0.806  1.00  1.400          H  
ATOM    220 3HE  MET A  13      -4.933  -6.876  -0.252  1.00  1.400          H  
ATOM    221  N   ILE A  14      -4.202 -11.862   3.488  1.00  0.630          N  
ATOM    222  CA  ILE A  14      -4.359 -13.283   3.715  1.00  0.590          C  
ATOM    223  C   ILE A  14      -4.881 -13.555   5.133  1.00  0.790          C  
ATOM    224  O   ILE A  14      -5.822 -14.329   5.325  1.00  0.840          O  
ATOM    225  CB  ILE A  14      -3.054 -14.030   3.430  1.00  0.840          C  
ATOM    226  CG1 ILE A  14      -2.749 -13.903   1.922  1.00  0.840          C  
ATOM    227  CG2 ILE A  14      -3.202 -15.505   3.817  1.00  0.840          C  
ATOM    228  CD1 ILE A  14      -1.387 -14.323   1.525  1.00  0.840          C  
ATOM    229  H   ILE A  14      -3.270 -11.441   3.424  1.00  0.760          H  
ATOM    230  HA  ILE A  14      -5.096 -13.652   3.020  1.00  0.710          H  
ATOM    231  HB  ILE A  14      -2.238 -13.568   3.987  1.00  1.010          H  
ATOM    232 1HG1 ILE A  14      -3.462 -14.508   1.365  1.00  1.010          H  
ATOM    233 2HG1 ILE A  14      -2.878 -12.863   1.624  1.00  1.010          H  
ATOM    234 1HG2 ILE A  14      -2.286 -16.030   3.610  1.00  1.010          H  
ATOM    235 2HG2 ILE A  14      -3.421 -15.602   4.876  1.00  1.010          H  
ATOM    236 3HG2 ILE A  14      -4.019 -15.955   3.238  1.00  1.010          H  
ATOM    237 1HD1 ILE A  14      -1.285 -14.187   0.453  1.00  1.010          H  
ATOM    238 2HD1 ILE A  14      -0.666 -13.720   2.048  1.00  1.010          H  
ATOM    239 3HD1 ILE A  14      -1.210 -15.348   1.758  1.00  1.010          H  
ATOM    240  N   ALA A  15      -4.294 -12.906   6.138  1.00  0.990          N  
ATOM    241  CA  ALA A  15      -4.670 -13.110   7.535  1.00  1.260          C  
ATOM    242  C   ALA A  15      -6.150 -12.832   7.806  1.00  1.400          C  
ATOM    243  O   ALA A  15      -6.771 -13.524   8.617  1.00  1.550          O  
ATOM    244  CB  ALA A  15      -3.828 -12.218   8.422  1.00  1.660          C  
ATOM    245  H   ALA A  15      -3.517 -12.272   5.941  1.00  1.190          H  
ATOM    246  HA  ALA A  15      -4.472 -14.151   7.782  1.00  1.510          H  
ATOM    247 1HB  ALA A  15      -4.081 -12.395   9.466  1.00  1.990          H  
ATOM    248 2HB  ALA A  15      -2.773 -12.435   8.258  1.00  1.990          H  
ATOM    249 3HB  ALA A  15      -4.027 -11.175   8.169  1.00  1.990          H  
ATOM    250  N   THR A  16      -6.734 -11.860   7.105  1.00  1.420          N  
ATOM    251  CA  THR A  16      -8.133 -11.497   7.287  1.00  1.640          C  
ATOM    252  C   THR A  16      -9.061 -12.185   6.276  1.00  1.450          C  
ATOM    253  O   THR A  16     -10.232 -11.799   6.144  1.00  1.590          O  
ATOM    254  CB  THR A  16      -8.324  -9.972   7.224  1.00  2.210          C  
ATOM    255  OG1 THR A  16      -7.902  -9.486   5.952  1.00  2.210          O  
ATOM    256  CG2 THR A  16      -7.472  -9.319   8.307  1.00  2.210          C  
ATOM    257  H   THR A  16      -6.172 -11.273   6.476  1.00  1.700          H  
ATOM    258  HA  THR A  16      -8.435 -11.822   8.282  1.00  1.970          H  
ATOM    259  HB  THR A  16      -9.372  -9.725   7.375  1.00  2.650          H  
ATOM    260  HG1 THR A  16      -8.133  -8.559   5.875  1.00  2.650          H  
ATOM    261 1HG2 THR A  16      -7.600  -8.240   8.265  1.00  2.650          H  
ATOM    262 2HG2 THR A  16      -7.786  -9.687   9.282  1.00  2.650          H  
ATOM    263 3HG2 THR A  16      -6.424  -9.564   8.149  1.00  2.650          H  
ATOM    264  N   ASN A  17      -8.541 -13.221   5.593  1.00  1.240          N  
ATOM    265  CA  ASN A  17      -9.245 -14.050   4.615  1.00  1.200          C  
ATOM    266  C   ASN A  17      -9.824 -13.293   3.429  1.00  1.390          C  
ATOM    267  O   ASN A  17     -10.964 -13.541   3.018  1.00  1.650          O  
ATOM    268  CB  ASN A  17     -10.350 -14.838   5.310  1.00  1.700          C  
ATOM    269  CG  ASN A  17     -10.848 -16.036   4.512  1.00  1.700          C  
ATOM    270  OD1 ASN A  17     -10.085 -16.676   3.777  1.00  1.700          O  
ATOM    271  ND2 ASN A  17     -12.115 -16.354   4.659  1.00  1.700          N  
ATOM    272  H   ASN A  17      -7.557 -13.467   5.738  1.00  1.490          H  
ATOM    273  HA  ASN A  17      -8.518 -14.757   4.211  1.00  1.440          H  
ATOM    274 1HB  ASN A  17      -9.985 -15.188   6.275  1.00  2.040          H  
ATOM    275 2HB  ASN A  17     -11.196 -14.179   5.503  1.00  2.040          H  
ATOM    276 1HD2 ASN A  17     -12.498 -17.134   4.163  1.00  2.040          H  
ATOM    277 2HD2 ASN A  17     -12.695 -15.809   5.263  1.00  2.040          H  
ATOM    278  N   GLN A  18      -9.049 -12.366   2.879  1.00  1.380          N  
ATOM    279  CA  GLN A  18      -9.452 -11.630   1.697  1.00  1.600          C  
ATOM    280  C   GLN A  18      -8.871 -12.324   0.452  1.00  1.440          C  
ATOM    281  O   GLN A  18      -9.491 -12.355  -0.610  1.00  1.550          O  
ATOM    282  CB  GLN A  18      -8.987 -10.175   1.809  1.00  2.150          C  
ATOM    283  CG  GLN A  18      -9.675  -9.357   2.887  1.00  2.150          C  
ATOM    284  CD  GLN A  18      -9.143  -7.946   2.958  1.00  2.150          C  
ATOM    285  OE1 GLN A  18      -8.294  -7.565   2.153  1.00  2.150          O  
ATOM    286  NE2 GLN A  18      -9.620  -7.161   3.917  1.00  2.150          N  
ATOM    287  H   GLN A  18      -8.122 -12.185   3.266  1.00  1.660          H  
ATOM    288  HA  GLN A  18     -10.538 -11.646   1.622  1.00  1.920          H  
ATOM    289 1HB  GLN A  18      -7.976 -10.193   2.114  1.00  2.580          H  
ATOM    290 2HB  GLN A  18      -9.017  -9.672   0.860  1.00  2.580          H  
ATOM    291 1HG  GLN A  18     -10.727  -9.300   2.665  1.00  2.580          H  
ATOM    292 2HG  GLN A  18      -9.521  -9.842   3.853  1.00  2.580          H  
ATOM    293 1HE2 GLN A  18      -9.292  -6.215   4.000  1.00  2.580          H  
ATOM    294 2HE2 GLN A  18     -10.306  -7.512   4.563  1.00  2.580          H  
ATOM    295  N   LEU A  19      -7.681 -12.907   0.626  1.00  1.240          N  
ATOM    296  CA  LEU A  19      -6.924 -13.589  -0.431  1.00  1.190          C  
ATOM    297  C   LEU A  19      -6.351 -14.901   0.115  1.00  1.050          C  
ATOM    298  O   LEU A  19      -5.949 -14.946   1.271  1.00  0.920          O  
ATOM    299  CB  LEU A  19      -5.789 -12.683  -0.919  1.00  1.690          C  
ATOM    300  CG  LEU A  19      -4.885 -13.165  -2.063  1.00  1.690          C  
ATOM    301  CD1 LEU A  19      -5.677 -13.199  -3.393  1.00  1.690          C  
ATOM    302  CD2 LEU A  19      -3.696 -12.239  -2.172  1.00  1.690          C  
ATOM    303  H   LEU A  19      -7.259 -12.806   1.546  1.00  1.490          H  
ATOM    304  HA  LEU A  19      -7.600 -13.814  -1.252  1.00  1.430          H  
ATOM    305 1HB  LEU A  19      -6.247 -11.771  -1.261  1.00  2.020          H  
ATOM    306 2HB  LEU A  19      -5.139 -12.463  -0.070  1.00  2.020          H  
ATOM    307  HG  LEU A  19      -4.519 -14.169  -1.844  1.00  2.020          H  
ATOM    308 1HD1 LEU A  19      -5.042 -13.527  -4.203  1.00  2.020          H  
ATOM    309 2HD1 LEU A  19      -6.517 -13.882  -3.311  1.00  2.020          H  
ATOM    310 3HD1 LEU A  19      -6.046 -12.213  -3.617  1.00  2.020          H  
ATOM    311 1HD2 LEU A  19      -3.075 -12.600  -2.958  1.00  2.020          H  
ATOM    312 2HD2 LEU A  19      -4.015 -11.239  -2.403  1.00  2.020          H  
ATOM    313 3HD2 LEU A  19      -3.138 -12.242  -1.233  1.00  2.020          H  
ATOM    314  N   ASP A  20      -6.370 -15.977  -0.681  1.00  1.190          N  
ATOM    315  CA  ASP A  20      -5.802 -17.256  -0.240  1.00  1.220          C  
ATOM    316  C   ASP A  20      -4.262 -17.207  -0.143  1.00  1.070          C  
ATOM    317  O   ASP A  20      -3.603 -16.385  -0.786  1.00  1.430          O  
ATOM    318  CB  ASP A  20      -6.252 -18.408  -1.162  1.00  1.700          C  
ATOM    319  CG  ASP A  20      -6.149 -19.810  -0.474  1.00  1.700          C  
ATOM    320  OD1 ASP A  20      -5.723 -19.842   0.669  1.00  1.700          O  
ATOM    321  OD2 ASP A  20      -6.476 -20.814  -1.087  1.00  1.700          O  
ATOM    322  H   ASP A  20      -6.777 -15.924  -1.604  1.00  1.430          H  
ATOM    323  HA  ASP A  20      -6.188 -17.465   0.758  1.00  1.460          H  
ATOM    324 1HB  ASP A  20      -7.287 -18.247  -1.466  1.00  2.040          H  
ATOM    325 2HB  ASP A  20      -5.642 -18.412  -2.066  1.00  2.040          H  
ATOM    326  N   ASN A  21      -3.704 -18.156   0.613  1.00  1.050          N  
ATOM    327  CA  ASN A  21      -2.267 -18.253   0.921  1.00  1.090          C  
ATOM    328  C   ASN A  21      -1.328 -18.284  -0.282  1.00  1.340          C  
ATOM    329  O   ASN A  21      -0.210 -17.763  -0.225  1.00  1.670          O  
ATOM    330  CB  ASN A  21      -1.991 -19.531   1.707  1.00  1.510          C  
ATOM    331  CG  ASN A  21      -2.443 -19.534   3.141  1.00  1.510          C  
ATOM    332  OD1 ASN A  21      -2.665 -18.509   3.776  1.00  1.510          O  
ATOM    333  ND2 ASN A  21      -2.585 -20.717   3.674  1.00  1.510          N  
ATOM    334  H   ASN A  21      -4.362 -18.821   1.029  1.00  1.260          H  
ATOM    335  HA  ASN A  21      -1.999 -17.396   1.527  1.00  1.310          H  
ATOM    336 1HB  ASN A  21      -2.483 -20.364   1.198  1.00  1.810          H  
ATOM    337 2HB  ASN A  21      -0.921 -19.735   1.685  1.00  1.810          H  
ATOM    338 1HD2 ASN A  21      -2.885 -20.802   4.622  1.00  1.810          H  
ATOM    339 2HD2 ASN A  21      -2.400 -21.537   3.133  1.00  1.810          H  
ATOM    340  N   ARG A  22      -1.772 -18.898  -1.367  1.00  1.850          N  
ATOM    341  CA  ARG A  22      -0.956 -19.070  -2.563  1.00  2.290          C  
ATOM    342  C   ARG A  22      -0.786 -17.819  -3.421  1.00  1.990          C  
ATOM    343  O   ARG A  22      -0.045 -17.856  -4.406  1.00  2.280          O  
ATOM    344  CB  ARG A  22      -1.497 -20.212  -3.415  1.00  3.030          C  
ATOM    345  CG  ARG A  22      -2.834 -19.974  -4.069  1.00  3.030          C  
ATOM    346  CD  ARG A  22      -3.329 -21.195  -4.778  1.00  3.030          C  
ATOM    347  NE  ARG A  22      -4.617 -20.959  -5.420  1.00  3.030          N  
ATOM    348  CZ  ARG A  22      -5.821 -21.053  -4.821  1.00  3.030          C  
ATOM    349  NH1 ARG A  22      -5.916 -21.392  -3.550  1.00  3.030          N  
ATOM    350  NH2 ARG A  22      -6.900 -20.775  -5.532  1.00  3.030          N  
ATOM    351  H   ARG A  22      -2.697 -19.306  -1.351  1.00  2.220          H  
ATOM    352  HA  ARG A  22       0.038 -19.371  -2.230  1.00  2.750          H  
ATOM    353 1HB  ARG A  22      -0.787 -20.431  -4.209  1.00  3.640          H  
ATOM    354 2HB  ARG A  22      -1.586 -21.107  -2.801  1.00  3.640          H  
ATOM    355 1HG  ARG A  22      -3.569 -19.654  -3.332  1.00  3.640          H  
ATOM    356 2HG  ARG A  22      -2.711 -19.197  -4.816  1.00  3.640          H  
ATOM    357 1HD  ARG A  22      -2.612 -21.462  -5.555  1.00  3.640          H  
ATOM    358 2HD  ARG A  22      -3.428 -22.025  -4.083  1.00  3.640          H  
ATOM    359  HE  ARG A  22      -4.620 -20.660  -6.395  1.00  3.640          H  
ATOM    360 1HH1 ARG A  22      -5.095 -21.586  -3.003  1.00  3.640          H  
ATOM    361 2HH1 ARG A  22      -6.813 -21.421  -3.064  1.00  3.640          H  
ATOM    362 1HH2 ARG A  22      -6.782 -20.482  -6.505  1.00  3.640          H  
ATOM    363 2HH2 ARG A  22      -7.817 -20.826  -5.115  1.00  3.640          H  
ATOM    364  N   TYR A  23      -1.488 -16.732  -3.105  1.00  1.620          N  
ATOM    365  CA  TYR A  23      -1.390 -15.552  -3.948  1.00  1.580          C  
ATOM    366  C   TYR A  23      -0.867 -14.307  -3.251  1.00  1.490          C  
ATOM    367  O   TYR A  23      -0.994 -14.140  -2.035  1.00  1.840          O  
ATOM    368  CB  TYR A  23      -2.735 -15.190  -4.516  1.00  2.230          C  
ATOM    369  CG  TYR A  23      -3.375 -16.205  -5.346  1.00  2.230          C  
ATOM    370  CD1 TYR A  23      -2.878 -16.524  -6.597  1.00  2.230          C  
ATOM    371  CD2 TYR A  23      -4.521 -16.791  -4.877  1.00  2.230          C  
ATOM    372  CE1 TYR A  23      -3.527 -17.457  -7.370  1.00  2.230          C  
ATOM    373  CE2 TYR A  23      -5.172 -17.703  -5.637  1.00  2.230          C  
ATOM    374  CZ  TYR A  23      -4.681 -18.051  -6.887  1.00  2.230          C  
ATOM    375  OH  TYR A  23      -5.341 -19.008  -7.645  1.00  2.230          O  
ATOM    376  H   TYR A  23      -2.092 -16.716  -2.275  1.00  1.940          H  
ATOM    377  HA  TYR A  23      -0.706 -15.768  -4.766  1.00  1.900          H  
ATOM    378 1HB  TYR A  23      -3.384 -15.007  -3.688  1.00  2.670          H  
ATOM    379 2HB  TYR A  23      -2.652 -14.275  -5.076  1.00  2.670          H  
ATOM    380  HD1 TYR A  23      -1.972 -16.041  -6.968  1.00  2.670          H  
ATOM    381  HD2 TYR A  23      -4.908 -16.521  -3.896  1.00  2.670          H  
ATOM    382  HE1 TYR A  23      -3.136 -17.721  -8.352  1.00  2.670          H  
ATOM    383  HE2 TYR A  23      -6.078 -18.161  -5.256  1.00  2.670          H  
ATOM    384  HH  TYR A  23      -4.878 -19.133  -8.484  1.00  2.670          H  
ATOM    385  N   SER A  24      -0.300 -13.408  -4.059  1.00  1.580          N  
ATOM    386  CA  SER A  24       0.095 -12.086  -3.603  1.00  1.980          C  
ATOM    387  C   SER A  24      -0.990 -11.100  -4.004  1.00  1.660          C  
ATOM    388  O   SER A  24      -1.903 -11.430  -4.785  1.00  1.410          O  
ATOM    389  CB  SER A  24       1.401 -11.634  -4.209  1.00  2.610          C  
ATOM    390  OG  SER A  24       1.209 -11.242  -5.533  1.00  2.610          O  
ATOM    391  H   SER A  24      -0.172 -13.633  -5.036  1.00  1.900          H  
ATOM    392  HA  SER A  24       0.164 -12.086  -2.528  1.00  2.380          H  
ATOM    393 1HB  SER A  24       1.811 -10.808  -3.636  1.00  3.130          H  
ATOM    394 2HB  SER A  24       2.121 -12.450  -4.168  1.00  3.130          H  
ATOM    395  HG  SER A  24       2.096 -11.044  -5.882  1.00  3.130          H  
ATOM    396  N   VAL A  25      -0.863  -9.864  -3.544  1.00  1.730          N  
ATOM    397  CA  VAL A  25      -1.836  -8.829  -3.853  1.00  1.520          C  
ATOM    398  C   VAL A  25      -1.889  -8.559  -5.354  1.00  1.290          C  
ATOM    399  O   VAL A  25      -2.857  -7.978  -5.838  1.00  1.040          O  
ATOM    400  CB  VAL A  25      -1.563  -7.530  -3.082  1.00  2.210          C  
ATOM    401  CG1 VAL A  25      -2.552  -6.451  -3.494  1.00  2.210          C  
ATOM    402  CG2 VAL A  25      -1.640  -7.800  -1.630  1.00  2.210          C  
ATOM    403  H   VAL A  25      -0.076  -9.638  -2.952  1.00  2.080          H  
ATOM    404  HA  VAL A  25      -2.818  -9.191  -3.537  1.00  1.820          H  
ATOM    405  HB  VAL A  25      -0.588  -7.169  -3.312  1.00  2.650          H  
ATOM    406 1HG1 VAL A  25      -2.382  -5.595  -2.931  1.00  2.650          H  
ATOM    407 2HG1 VAL A  25      -2.468  -6.188  -4.528  1.00  2.650          H  
ATOM    408 3HG1 VAL A  25      -3.545  -6.795  -3.294  1.00  2.650          H  
ATOM    409 1HG2 VAL A  25      -1.429  -6.890  -1.088  1.00  2.650          H  
ATOM    410 2HG2 VAL A  25      -2.614  -8.153  -1.371  1.00  2.650          H  
ATOM    411 3HG2 VAL A  25      -0.914  -8.542  -1.377  1.00  2.650          H  
ATOM    412  N   GLU A  26      -0.843  -8.932  -6.099  1.00  1.430          N  
ATOM    413  CA  GLU A  26      -0.843  -8.700  -7.531  1.00  1.240          C  
ATOM    414  C   GLU A  26      -2.015  -9.451  -8.164  1.00  0.990          C  
ATOM    415  O   GLU A  26      -2.594  -8.982  -9.155  1.00  0.770          O  
ATOM    416  CB  GLU A  26       0.480  -9.144  -8.164  1.00  1.810          C  
ATOM    417  CG  GLU A  26       1.689  -8.297  -7.759  1.00  1.810          C  
ATOM    418  CD  GLU A  26       2.966  -8.713  -8.426  1.00  1.810          C  
ATOM    419  OE1 GLU A  26       2.994  -9.773  -9.005  1.00  1.810          O  
ATOM    420  OE2 GLU A  26       3.910  -7.960  -8.375  1.00  1.810          O  
ATOM    421  H   GLU A  26      -0.072  -9.445  -5.679  1.00  1.720          H  
ATOM    422  HA  GLU A  26      -0.976  -7.633  -7.712  1.00  1.490          H  
ATOM    423 1HB  GLU A  26       0.680 -10.179  -7.893  1.00  2.170          H  
ATOM    424 2HB  GLU A  26       0.389  -9.104  -9.249  1.00  2.170          H  
ATOM    425 1HG  GLU A  26       1.497  -7.253  -7.960  1.00  2.170          H  
ATOM    426 2HG  GLU A  26       1.816  -8.409  -6.687  1.00  2.170          H  
ATOM    427  N   ARG A  27      -2.370 -10.622  -7.598  1.00  1.120          N  
ATOM    428  CA  ARG A  27      -3.473 -11.411  -8.103  1.00  1.040          C  
ATOM    429  C   ARG A  27      -4.758 -10.729  -7.738  1.00  0.850          C  
ATOM    430  O   ARG A  27      -5.667 -10.640  -8.561  1.00  0.790          O  
ATOM    431  CB  ARG A  27      -3.504 -12.796  -7.482  1.00  1.490          C  
ATOM    432  CG  ARG A  27      -4.694 -13.694  -7.896  1.00  1.490          C  
ATOM    433  CD  ARG A  27      -4.701 -14.040  -9.325  1.00  1.490          C  
ATOM    434  NE  ARG A  27      -5.758 -14.990  -9.617  1.00  1.490          N  
ATOM    435  CZ  ARG A  27      -6.211 -15.309 -10.847  1.00  1.490          C  
ATOM    436  NH1 ARG A  27      -5.697 -14.749 -11.925  1.00  1.490          N  
ATOM    437  NH2 ARG A  27      -7.185 -16.200 -10.966  1.00  1.490          N  
ATOM    438  H   ARG A  27      -1.879 -10.968  -6.769  1.00  1.340          H  
ATOM    439  HA  ARG A  27      -3.390 -11.483  -9.186  1.00  1.250          H  
ATOM    440 1HB  ARG A  27      -2.582 -13.324  -7.711  1.00  1.790          H  
ATOM    441 2HB  ARG A  27      -3.557 -12.683  -6.404  1.00  1.790          H  
ATOM    442 1HG  ARG A  27      -4.691 -14.601  -7.331  1.00  1.790          H  
ATOM    443 2HG  ARG A  27      -5.627 -13.174  -7.690  1.00  1.790          H  
ATOM    444 1HD  ARG A  27      -4.884 -13.140  -9.912  1.00  1.790          H  
ATOM    445 2HD  ARG A  27      -3.745 -14.484  -9.606  1.00  1.790          H  
ATOM    446  HE  ARG A  27      -6.194 -15.451  -8.828  1.00  1.790          H  
ATOM    447 1HH1 ARG A  27      -4.957 -14.071 -11.841  1.00  1.790          H  
ATOM    448 2HH1 ARG A  27      -6.047 -14.998 -12.839  1.00  1.790          H  
ATOM    449 1HH2 ARG A  27      -7.577 -16.635 -10.140  1.00  1.790          H  
ATOM    450 2HH2 ARG A  27      -7.536 -16.448 -11.879  1.00  1.790          H  
ATOM    451  N   ALA A  28      -4.837 -10.248  -6.496  1.00  0.870          N  
ATOM    452  CA  ALA A  28      -6.063  -9.593  -6.058  1.00  0.810          C  
ATOM    453  C   ALA A  28      -6.357  -8.377  -6.933  1.00  0.640          C  
ATOM    454  O   ALA A  28      -7.463  -8.220  -7.456  1.00  0.720          O  
ATOM    455  CB  ALA A  28      -5.932  -9.157  -4.608  1.00  1.160          C  
ATOM    456  H   ALA A  28      -4.029 -10.387  -5.876  1.00  1.040          H  
ATOM    457  HA  ALA A  28      -6.887 -10.299  -6.160  1.00  0.970          H  
ATOM    458 1HB  ALA A  28      -6.846  -8.683  -4.291  1.00  1.390          H  
ATOM    459 2HB  ALA A  28      -5.734 -10.011  -3.982  1.00  1.390          H  
ATOM    460 3HB  ALA A  28      -5.111  -8.454  -4.515  1.00  1.390          H  
ATOM    461  N   ARG A  29      -5.319  -7.579  -7.170  1.00  0.560          N  
ATOM    462  CA  ARG A  29      -5.384  -6.383  -7.985  1.00  0.560          C  
ATOM    463  C   ARG A  29      -5.805  -6.712  -9.411  1.00  0.560          C  
ATOM    464  O   ARG A  29      -6.655  -6.030 -10.001  1.00  0.700          O  
ATOM    465  CB  ARG A  29      -4.027  -5.698  -7.968  1.00  0.780          C  
ATOM    466  CG  ARG A  29      -3.914  -4.422  -8.759  1.00  0.780          C  
ATOM    467  CD  ARG A  29      -2.534  -3.889  -8.721  1.00  0.780          C  
ATOM    468  NE  ARG A  29      -1.566  -4.772  -9.373  1.00  0.780          N  
ATOM    469  CZ  ARG A  29      -0.221  -4.696  -9.231  1.00  0.780          C  
ATOM    470  NH1 ARG A  29       0.322  -3.775  -8.460  1.00  0.780          N  
ATOM    471  NH2 ARG A  29       0.554  -5.551  -9.880  1.00  0.780          N  
ATOM    472  H   ARG A  29      -4.430  -7.801  -6.721  1.00  0.670          H  
ATOM    473  HA  ARG A  29      -6.123  -5.711  -7.552  1.00  0.670          H  
ATOM    474 1HB  ARG A  29      -3.765  -5.464  -6.934  1.00  0.940          H  
ATOM    475 2HB  ARG A  29      -3.279  -6.393  -8.336  1.00  0.940          H  
ATOM    476 1HG  ARG A  29      -4.182  -4.596  -9.800  1.00  0.940          H  
ATOM    477 2HG  ARG A  29      -4.584  -3.669  -8.335  1.00  0.940          H  
ATOM    478 1HD  ARG A  29      -2.523  -2.929  -9.238  1.00  0.940          H  
ATOM    479 2HD  ARG A  29      -2.238  -3.761  -7.683  1.00  0.940          H  
ATOM    480  HE  ARG A  29      -1.931  -5.491  -9.986  1.00  0.940          H  
ATOM    481 1HH1 ARG A  29      -0.262  -3.111  -7.977  1.00  0.940          H  
ATOM    482 2HH1 ARG A  29       1.329  -3.726  -8.363  1.00  0.940          H  
ATOM    483 1HH2 ARG A  29       0.144  -6.260 -10.473  1.00  0.940          H  
ATOM    484 2HH2 ARG A  29       1.561  -5.506  -9.781  1.00  0.940          H  
ATOM    485  N   THR A  30      -5.202  -7.756  -9.990  1.00  0.490          N  
ATOM    486  CA  THR A  30      -5.515  -8.149 -11.349  1.00  0.560          C  
ATOM    487  C   THR A  30      -6.966  -8.608 -11.482  1.00  0.700          C  
ATOM    488  O   THR A  30      -7.697  -8.116 -12.344  1.00  0.860          O  
ATOM    489  CB  THR A  30      -4.581  -9.290 -11.817  1.00  0.760          C  
ATOM    490  OG1 THR A  30      -3.218  -8.838 -11.792  1.00  0.760          O  
ATOM    491  CG2 THR A  30      -4.935  -9.718 -13.247  1.00  0.760          C  
ATOM    492  H   THR A  30      -4.470  -8.271  -9.494  1.00  0.590          H  
ATOM    493  HA  THR A  30      -5.368  -7.286 -11.997  1.00  0.670          H  
ATOM    494  HB  THR A  30      -4.685 -10.143 -11.144  1.00  0.910          H  
ATOM    495  HG1 THR A  30      -2.923  -8.761 -10.856  1.00  0.910          H  
ATOM    496 1HG2 THR A  30      -4.262 -10.514 -13.555  1.00  0.910          H  
ATOM    497 2HG2 THR A  30      -5.961 -10.079 -13.294  1.00  0.910          H  
ATOM    498 3HG2 THR A  30      -4.821  -8.867 -13.916  1.00  0.910          H  
ATOM    499  N   SER A  31      -7.405  -9.511 -10.599  1.00  0.730          N  
ATOM    500  CA  SER A  31      -8.748 -10.085 -10.663  1.00  0.910          C  
ATOM    501  C   SER A  31      -9.837  -9.041 -10.533  1.00  1.000          C  
ATOM    502  O   SER A  31     -10.871  -9.111 -11.200  1.00  1.170          O  
ATOM    503  CB  SER A  31      -8.926 -11.115  -9.561  1.00  1.200          C  
ATOM    504  OG  SER A  31      -8.107 -12.236  -9.765  1.00  1.200          O  
ATOM    505  H   SER A  31      -6.768  -9.857  -9.877  1.00  0.880          H  
ATOM    506  HA  SER A  31      -8.859 -10.580 -11.627  1.00  1.090          H  
ATOM    507 1HB  SER A  31      -8.672 -10.652  -8.601  1.00  1.440          H  
ATOM    508 2HB  SER A  31      -9.968 -11.421  -9.509  1.00  1.440          H  
ATOM    509  HG  SER A  31      -8.212 -12.779  -8.982  1.00  1.440          H  
ATOM    510  N   LEU A  32      -9.590  -8.053  -9.691  1.00  0.920          N  
ATOM    511  CA  LEU A  32     -10.537  -6.995  -9.419  1.00  1.050          C  
ATOM    512  C   LEU A  32     -10.435  -5.807 -10.384  1.00  1.040          C  
ATOM    513  O   LEU A  32     -11.191  -4.845 -10.246  1.00  1.180          O  
ATOM    514  CB  LEU A  32     -10.271  -6.511  -8.000  1.00  1.420          C  
ATOM    515  CG  LEU A  32     -10.450  -7.540  -6.860  1.00  1.420          C  
ATOM    516  CD1 LEU A  32      -9.955  -6.923  -5.576  1.00  1.420          C  
ATOM    517  CD2 LEU A  32     -11.907  -7.955  -6.710  1.00  1.420          C  
ATOM    518  H   LEU A  32      -8.720  -8.076  -9.146  1.00  1.100          H  
ATOM    519  HA  LEU A  32     -11.538  -7.403  -9.504  1.00  1.260          H  
ATOM    520 1HB  LEU A  32      -9.236  -6.170  -7.960  1.00  1.700          H  
ATOM    521 2HB  LEU A  32     -10.924  -5.680  -7.805  1.00  1.700          H  
ATOM    522  HG  LEU A  32      -9.849  -8.419  -7.068  1.00  1.700          H  
ATOM    523 1HD1 LEU A  32     -10.055  -7.654  -4.820  1.00  1.700          H  
ATOM    524 2HD1 LEU A  32      -8.908  -6.652  -5.684  1.00  1.700          H  
ATOM    525 3HD1 LEU A  32     -10.531  -6.049  -5.319  1.00  1.700          H  
ATOM    526 1HD2 LEU A  32     -11.991  -8.674  -5.890  1.00  1.700          H  
ATOM    527 2HD2 LEU A  32     -12.514  -7.093  -6.490  1.00  1.700          H  
ATOM    528 3HD2 LEU A  32     -12.259  -8.421  -7.626  1.00  1.700          H  
ATOM    529  N   ASP A  33      -9.503  -5.856 -11.349  1.00  0.940          N  
ATOM    530  CA  ASP A  33      -9.256  -4.760 -12.296  1.00  0.990          C  
ATOM    531  C   ASP A  33      -9.001  -3.429 -11.572  1.00  1.020          C  
ATOM    532  O   ASP A  33      -9.588  -2.398 -11.910  1.00  1.180          O  
ATOM    533  CB  ASP A  33     -10.442  -4.607 -13.274  1.00  1.370          C  
ATOM    534  CG  ASP A  33     -10.096  -3.815 -14.579  1.00  1.370          C  
ATOM    535  OD1 ASP A  33      -8.946  -3.831 -14.968  1.00  1.370          O  
ATOM    536  OD2 ASP A  33     -10.991  -3.248 -15.186  1.00  1.370          O  
ATOM    537  H   ASP A  33      -8.926  -6.696 -11.456  1.00  1.130          H  
ATOM    538  HA  ASP A  33      -8.363  -5.012 -12.870  1.00  1.190          H  
ATOM    539 1HB  ASP A  33     -10.801  -5.598 -13.552  1.00  1.640          H  
ATOM    540 2HB  ASP A  33     -11.263  -4.097 -12.765  1.00  1.640          H  
ATOM    541  N   LEU A  34      -8.141  -3.454 -10.549  1.00  0.890          N  
ATOM    542  CA  LEU A  34      -7.860  -2.245  -9.788  1.00  0.960          C  
ATOM    543  C   LEU A  34      -6.519  -1.571 -10.082  1.00  1.000          C  
ATOM    544  O   LEU A  34      -5.625  -2.200 -10.645  1.00  0.950          O  
ATOM    545  CB  LEU A  34      -7.979  -2.569  -8.308  1.00  1.320          C  
ATOM    546  CG  LEU A  34      -9.351  -3.036  -7.878  1.00  1.320          C  
ATOM    547  CD1 LEU A  34      -9.266  -3.466  -6.523  1.00  1.320          C  
ATOM    548  CD2 LEU A  34     -10.382  -1.923  -7.974  1.00  1.320          C  
ATOM    549  H   LEU A  34      -7.677  -4.338 -10.311  1.00  1.070          H  
ATOM    550  HA  LEU A  34      -8.647  -1.575 -10.042  1.00  1.150          H  
ATOM    551 1HB  LEU A  34      -7.279  -3.373  -8.083  1.00  1.580          H  
ATOM    552 2HB  LEU A  34      -7.710  -1.710  -7.714  1.00  1.580          H  
ATOM    553  HG  LEU A  34      -9.655  -3.846  -8.491  1.00  1.580          H  
ATOM    554 1HD1 LEU A  34     -10.217  -3.815  -6.185  1.00  1.580          H  
ATOM    555 2HD1 LEU A  34      -8.540  -4.267  -6.472  1.00  1.580          H  
ATOM    556 3HD1 LEU A  34      -8.962  -2.652  -5.921  1.00  1.580          H  
ATOM    557 1HD2 LEU A  34     -11.339  -2.305  -7.637  1.00  1.580          H  
ATOM    558 2HD2 LEU A  34     -10.085  -1.090  -7.341  1.00  1.580          H  
ATOM    559 3HD2 LEU A  34     -10.497  -1.579  -8.993  1.00  1.580          H  
ATOM    560  N   PRO A  35      -6.407  -0.238  -9.829  1.00  1.170          N  
ATOM    561  CA  PRO A  35      -5.198   0.579  -9.894  1.00  1.320          C  
ATOM    562  C   PRO A  35      -4.049   0.185  -8.963  1.00  1.230          C  
ATOM    563  O   PRO A  35      -2.907   0.576  -9.208  1.00  1.430          O  
ATOM    564  CB  PRO A  35      -5.704   1.967  -9.474  1.00  1.980          C  
ATOM    565  CG  PRO A  35      -7.159   1.984  -9.799  1.00  1.980          C  
ATOM    566  CD  PRO A  35      -7.641   0.584  -9.565  1.00  1.980          C  
ATOM    567  HA  PRO A  35      -4.845   0.598 -10.936  1.00  1.580          H  
ATOM    568 1HB  PRO A  35      -5.504   2.127  -8.408  1.00  2.380          H  
ATOM    569 2HB  PRO A  35      -5.142   2.740 -10.017  1.00  2.380          H  
ATOM    570 1HG  PRO A  35      -7.676   2.718  -9.158  1.00  2.380          H  
ATOM    571 2HG  PRO A  35      -7.308   2.314 -10.839  1.00  2.380          H  
ATOM    572 1HD  PRO A  35      -8.012   0.459  -8.537  1.00  2.380          H  
ATOM    573 2HD  PRO A  35      -8.419   0.438 -10.327  1.00  2.380          H  
ATOM    574  N   GLY A  36      -4.315  -0.559  -7.886  1.00  1.030          N  
ATOM    575  CA  GLY A  36      -3.206  -0.863  -6.998  1.00  1.060          C  
ATOM    576  C   GLY A  36      -3.519  -1.769  -5.811  1.00  0.950          C  
ATOM    577  O   GLY A  36      -4.602  -2.354  -5.688  1.00  0.840          O  
ATOM    578  H   GLY A  36      -5.239  -0.898  -7.678  1.00  1.240          H  
ATOM    579 1HA  GLY A  36      -2.392  -1.290  -7.576  1.00  1.270          H  
ATOM    580 2HA  GLY A  36      -2.818   0.079  -6.614  1.00  1.270          H  
ATOM    581  N   VAL A  37      -2.497  -1.894  -4.973  1.00  1.110          N  
ATOM    582  CA  VAL A  37      -2.448  -2.730  -3.782  1.00  1.150          C  
ATOM    583  C   VAL A  37      -3.426  -2.289  -2.691  1.00  1.030          C  
ATOM    584  O   VAL A  37      -4.140  -3.117  -2.109  1.00  0.920          O  
ATOM    585  CB  VAL A  37      -0.979  -2.712  -3.305  1.00  1.590          C  
ATOM    586  CG1 VAL A  37      -0.760  -3.348  -1.962  1.00  1.590          C  
ATOM    587  CG2 VAL A  37      -0.134  -3.437  -4.324  1.00  1.590          C  
ATOM    588  H   VAL A  37      -1.674  -1.346  -5.190  1.00  1.330          H  
ATOM    589  HA  VAL A  37      -2.709  -3.735  -4.088  1.00  1.380          H  
ATOM    590  HB  VAL A  37      -0.670  -1.695  -3.240  1.00  1.910          H  
ATOM    591 1HG1 VAL A  37       0.276  -3.283  -1.715  1.00  1.910          H  
ATOM    592 2HG1 VAL A  37      -1.338  -2.822  -1.212  1.00  1.910          H  
ATOM    593 3HG1 VAL A  37      -1.031  -4.364  -1.962  1.00  1.910          H  
ATOM    594 1HG2 VAL A  37       0.905  -3.386  -4.008  1.00  1.910          H  
ATOM    595 2HG2 VAL A  37      -0.449  -4.477  -4.387  1.00  1.910          H  
ATOM    596 3HG2 VAL A  37      -0.237  -2.974  -5.298  1.00  1.910          H  
ATOM    597  N   THR A  38      -3.461  -0.980  -2.436  1.00  1.110          N  
ATOM    598  CA  THR A  38      -4.343  -0.392  -1.438  1.00  1.080          C  
ATOM    599  C   THR A  38      -5.786  -0.651  -1.834  1.00  0.960          C  
ATOM    600  O   THR A  38      -6.628  -0.997  -0.995  1.00  0.900          O  
ATOM    601  CB  THR A  38      -4.126   1.141  -1.316  1.00  1.520          C  
ATOM    602  OG1 THR A  38      -2.769   1.426  -0.917  1.00  1.520          O  
ATOM    603  CG2 THR A  38      -5.073   1.727  -0.275  1.00  1.520          C  
ATOM    604  H   THR A  38      -2.845  -0.367  -2.950  1.00  1.330          H  
ATOM    605  HA  THR A  38      -4.154  -0.866  -0.473  1.00  1.300          H  
ATOM    606  HB  THR A  38      -4.316   1.611  -2.281  1.00  1.830          H  
ATOM    607  HG1 THR A  38      -2.610   2.375  -1.019  1.00  1.830          H  
ATOM    608 1HG2 THR A  38      -4.905   2.801  -0.203  1.00  1.830          H  
ATOM    609 2HG2 THR A  38      -6.108   1.547  -0.558  1.00  1.830          H  
ATOM    610 3HG2 THR A  38      -4.878   1.266   0.692  1.00  1.830          H  
ATOM    611  N   ASN A  39      -6.070  -0.470  -3.126  1.00  1.000          N  
ATOM    612  CA  ASN A  39      -7.420  -0.624  -3.625  1.00  0.990          C  
ATOM    613  C   ASN A  39      -7.878  -2.067  -3.540  1.00  0.880          C  
ATOM    614  O   ASN A  39      -9.039  -2.318  -3.209  1.00  0.880          O  
ATOM    615  CB  ASN A  39      -7.511  -0.123  -5.052  1.00  1.390          C  
ATOM    616  CG  ASN A  39      -7.455   1.347  -5.140  1.00  1.390          C  
ATOM    617  OD1 ASN A  39      -8.407   2.024  -4.744  1.00  1.390          O  
ATOM    618  ND2 ASN A  39      -6.373   1.880  -5.640  1.00  1.390          N  
ATOM    619  H   ASN A  39      -5.322  -0.196  -3.742  1.00  1.200          H  
ATOM    620  HA  ASN A  39      -8.087  -0.028  -3.004  1.00  1.190          H  
ATOM    621 1HB  ASN A  39      -6.700  -0.550  -5.644  1.00  1.670          H  
ATOM    622 2HB  ASN A  39      -8.444  -0.449  -5.491  1.00  1.670          H  
ATOM    623 1HD2 ASN A  39      -6.302   2.878  -5.713  1.00  1.670          H  
ATOM    624 2HD2 ASN A  39      -5.621   1.307  -5.958  1.00  1.670          H  
ATOM    625  N   ALA A  40      -6.985  -3.031  -3.812  1.00  0.850          N  
ATOM    626  CA  ALA A  40      -7.391  -4.423  -3.699  1.00  0.820          C  
ATOM    627  C   ALA A  40      -7.809  -4.739  -2.273  1.00  0.730          C  
ATOM    628  O   ALA A  40      -8.835  -5.389  -2.055  1.00  0.710          O  
ATOM    629  CB  ALA A  40      -6.269  -5.322  -4.158  1.00  1.160          C  
ATOM    630  H   ALA A  40      -6.054  -2.790  -4.169  1.00  1.020          H  
ATOM    631  HA  ALA A  40      -8.256  -4.587  -4.318  1.00  0.980          H  
ATOM    632 1HB  ALA A  40      -6.583  -6.350  -4.088  1.00  1.390          H  
ATOM    633 2HB  ALA A  40      -6.015  -5.086  -5.186  1.00  1.390          H  
ATOM    634 3HB  ALA A  40      -5.400  -5.153  -3.525  1.00  1.390          H  
ATOM    635  N   ALA A  41      -7.051  -4.250  -1.285  1.00  0.730          N  
ATOM    636  CA  ALA A  41      -7.418  -4.508   0.107  1.00  0.700          C  
ATOM    637  C   ALA A  41      -8.750  -3.865   0.476  1.00  0.650          C  
ATOM    638  O   ALA A  41      -9.609  -4.499   1.108  1.00  0.660          O  
ATOM    639  CB  ALA A  41      -6.321  -4.002   1.019  1.00  0.990          C  
ATOM    640  H   ALA A  41      -6.186  -3.743  -1.514  1.00  0.880          H  
ATOM    641  HA  ALA A  41      -7.534  -5.576   0.248  1.00  0.840          H  
ATOM    642 1HB  ALA A  41      -6.581  -4.219   2.054  1.00  1.190          H  
ATOM    643 2HB  ALA A  41      -5.389  -4.499   0.765  1.00  1.190          H  
ATOM    644 3HB  ALA A  41      -6.208  -2.926   0.886  1.00  1.190          H  
ATOM    645  N   SER A  42      -8.953  -2.624   0.029  1.00  0.710          N  
ATOM    646  CA  SER A  42     -10.173  -1.893   0.329  1.00  0.820          C  
ATOM    647  C   SER A  42     -11.394  -2.583  -0.260  1.00  0.810          C  
ATOM    648  O   SER A  42     -12.406  -2.800   0.434  1.00  0.870          O  
ATOM    649  CB  SER A  42     -10.061  -0.482  -0.216  1.00  1.100          C  
ATOM    650  OG  SER A  42     -11.217   0.262   0.046  1.00  1.100          O  
ATOM    651  H   SER A  42      -8.209  -2.143  -0.486  1.00  0.850          H  
ATOM    652  HA  SER A  42     -10.290  -1.845   1.410  1.00  0.980          H  
ATOM    653 1HB  SER A  42      -9.194   0.009   0.228  1.00  1.320          H  
ATOM    654 2HB  SER A  42      -9.890  -0.525  -1.289  1.00  1.320          H  
ATOM    655  HG  SER A  42     -11.051   1.136  -0.314  1.00  1.320          H  
ATOM    656  N   LEU A  43     -11.303  -2.965  -1.535  1.00  0.830          N  
ATOM    657  CA  LEU A  43     -12.430  -3.594  -2.183  1.00  0.960          C  
ATOM    658  C   LEU A  43     -12.737  -4.970  -1.634  1.00  1.000          C  
ATOM    659  O   LEU A  43     -13.911  -5.293  -1.465  1.00  1.210          O  
ATOM    660  CB  LEU A  43     -12.255  -3.659  -3.703  1.00  1.290          C  
ATOM    661  CG  LEU A  43     -13.452  -4.327  -4.503  1.00  1.290          C  
ATOM    662  CD1 LEU A  43     -14.779  -3.597  -4.235  1.00  1.290          C  
ATOM    663  CD2 LEU A  43     -13.156  -4.272  -5.982  1.00  1.290          C  
ATOM    664  H   LEU A  43     -10.447  -2.777  -2.068  1.00  1.000          H  
ATOM    665  HA  LEU A  43     -13.288  -2.960  -1.985  1.00  1.150          H  
ATOM    666 1HB  LEU A  43     -12.110  -2.648  -4.078  1.00  1.550          H  
ATOM    667 2HB  LEU A  43     -11.345  -4.228  -3.910  1.00  1.550          H  
ATOM    668  HG  LEU A  43     -13.554  -5.362  -4.193  1.00  1.550          H  
ATOM    669 1HD1 LEU A  43     -15.572  -4.082  -4.803  1.00  1.550          H  
ATOM    670 2HD1 LEU A  43     -15.036  -3.637  -3.183  1.00  1.550          H  
ATOM    671 3HD1 LEU A  43     -14.695  -2.558  -4.547  1.00  1.550          H  
ATOM    672 1HD2 LEU A  43     -13.966  -4.743  -6.538  1.00  1.550          H  
ATOM    673 2HD2 LEU A  43     -13.058  -3.238  -6.296  1.00  1.550          H  
ATOM    674 3HD2 LEU A  43     -12.250  -4.787  -6.181  1.00  1.550          H  
ATOM    675  N   ILE A  44     -11.735  -5.807  -1.359  1.00  0.890          N  
ATOM    676  CA  ILE A  44     -12.107  -7.126  -0.881  1.00  1.060          C  
ATOM    677  C   ILE A  44     -12.736  -6.994   0.501  1.00  1.040          C  
ATOM    678  O   ILE A  44     -13.764  -7.618   0.779  1.00  1.250          O  
ATOM    679  CB  ILE A  44     -10.961  -8.128  -0.820  1.00  1.420          C  
ATOM    680  CG1 ILE A  44     -10.450  -8.391  -2.206  1.00  1.420          C  
ATOM    681  CG2 ILE A  44     -11.595  -9.443  -0.304  1.00  1.420          C  
ATOM    682  CD1 ILE A  44      -9.119  -9.143  -2.270  1.00  1.420          C  
ATOM    683  H   ILE A  44     -10.751  -5.550  -1.505  1.00  1.070          H  
ATOM    684  HA  ILE A  44     -12.852  -7.535  -1.559  1.00  1.270          H  
ATOM    685  HB  ILE A  44     -10.140  -7.778  -0.191  1.00  1.700          H  
ATOM    686 1HG1 ILE A  44     -11.205  -8.952  -2.760  1.00  1.700          H  
ATOM    687 2HG1 ILE A  44     -10.316  -7.433  -2.678  1.00  1.700          H  
ATOM    688 1HG2 ILE A  44     -10.882 -10.221  -0.294  1.00  1.700          H  
ATOM    689 2HG2 ILE A  44     -11.989  -9.325   0.688  1.00  1.700          H  
ATOM    690 3HG2 ILE A  44     -12.408  -9.731  -0.976  1.00  1.700          H  
ATOM    691 1HD1 ILE A  44      -8.834  -9.263  -3.307  1.00  1.700          H  
ATOM    692 2HD1 ILE A  44      -8.358  -8.570  -1.746  1.00  1.700          H  
ATOM    693 3HD1 ILE A  44      -9.203 -10.121  -1.817  1.00  1.700          H  
ATOM    694  N   GLY A  45     -12.127  -6.195   1.389  1.00  0.850          N  
ATOM    695  CA  GLY A  45     -12.688  -6.023   2.726  1.00  0.900          C  
ATOM    696  C   GLY A  45     -14.142  -5.546   2.641  1.00  1.040          C  
ATOM    697  O   GLY A  45     -14.976  -5.906   3.482  1.00  1.220          O  
ATOM    698  H   GLY A  45     -11.255  -5.712   1.144  1.00  1.020          H  
ATOM    699 1HA  GLY A  45     -12.636  -6.967   3.267  1.00  1.080          H  
ATOM    700 2HA  GLY A  45     -12.090  -5.295   3.274  1.00  1.080          H  
ATOM    701  N   THR A  46     -14.447  -4.719   1.634  1.00  1.120          N  
ATOM    702  CA  THR A  46     -15.799  -4.250   1.399  1.00  1.380          C  
ATOM    703  C   THR A  46     -16.691  -5.419   0.951  1.00  1.520          C  
ATOM    704  O   THR A  46     -17.766  -5.643   1.503  1.00  1.750          O  
ATOM    705  CB  THR A  46     -15.813  -3.131   0.334  1.00  1.830          C  
ATOM    706  OG1 THR A  46     -15.026  -2.017   0.793  1.00  1.830          O  
ATOM    707  CG2 THR A  46     -17.235  -2.666   0.067  1.00  1.830          C  
ATOM    708  H   THR A  46     -13.693  -4.372   1.034  1.00  1.340          H  
ATOM    709  HA  THR A  46     -16.198  -3.851   2.331  1.00  1.660          H  
ATOM    710  HB  THR A  46     -15.390  -3.502  -0.589  1.00  2.190          H  
ATOM    711  HG1 THR A  46     -14.069  -2.270   0.802  1.00  2.190          H  
ATOM    712 1HG2 THR A  46     -17.217  -1.879  -0.683  1.00  2.190          H  
ATOM    713 2HG2 THR A  46     -17.835  -3.492  -0.295  1.00  2.190          H  
ATOM    714 3HG2 THR A  46     -17.669  -2.281   0.989  1.00  2.190          H  
ATOM    715  N   GLN A  47     -16.214  -6.214  -0.019  1.00  1.560          N  
ATOM    716  CA  GLN A  47     -16.977  -7.337  -0.578  1.00  1.920          C  
ATOM    717  C   GLN A  47     -17.344  -8.370   0.478  1.00  2.270          C  
ATOM    718  O   GLN A  47     -18.457  -8.908   0.463  1.00  2.590          O  
ATOM    719  CB  GLN A  47     -16.177  -8.025  -1.685  1.00  2.540          C  
ATOM    720  CG  GLN A  47     -16.028  -7.220  -2.965  1.00  2.540          C  
ATOM    721  CD  GLN A  47     -15.073  -7.881  -3.924  1.00  2.540          C  
ATOM    722  OE1 GLN A  47     -14.279  -8.743  -3.521  1.00  2.540          O  
ATOM    723  NE2 GLN A  47     -15.149  -7.502  -5.189  1.00  2.540          N  
ATOM    724  H   GLN A  47     -15.310  -5.974  -0.436  1.00  1.870          H  
ATOM    725  HA  GLN A  47     -17.892  -6.949  -1.005  1.00  2.300          H  
ATOM    726 1HB  GLN A  47     -15.182  -8.253  -1.313  1.00  3.050          H  
ATOM    727 2HB  GLN A  47     -16.652  -8.969  -1.940  1.00  3.050          H  
ATOM    728 1HG  GLN A  47     -17.000  -7.162  -3.446  1.00  3.050          H  
ATOM    729 2HG  GLN A  47     -15.679  -6.228  -2.744  1.00  3.050          H  
ATOM    730 1HE2 GLN A  47     -14.546  -7.914  -5.873  1.00  3.050          H  
ATOM    731 2HE2 GLN A  47     -15.810  -6.804  -5.466  1.00  3.050          H  
ATOM    732  N   GLN A  48     -16.447  -8.600   1.430  1.00  2.510          N  
ATOM    733  CA  GLN A  48     -16.661  -9.558   2.509  1.00  3.280          C  
ATOM    734  C   GLN A  48     -17.856  -9.202   3.387  1.00  3.740          C  
ATOM    735  O   GLN A  48     -18.346 -10.049   4.134  1.00  4.150          O  
ATOM    736  CB  GLN A  48     -15.443  -9.671   3.433  1.00  4.280          C  
ATOM    737  CG  GLN A  48     -14.196 -10.351   2.879  1.00  4.280          C  
ATOM    738  CD  GLN A  48     -13.086 -10.347   3.938  1.00  4.280          C  
ATOM    739  OE1 GLN A  48     -12.997  -9.379   4.704  1.00  4.280          O  
ATOM    740  NE2 GLN A  48     -12.279 -11.399   4.025  1.00  4.280          N  
ATOM    741  H   GLN A  48     -15.544  -8.118   1.348  1.00  3.010          H  
ATOM    742  HA  GLN A  48     -16.853 -10.532   2.062  1.00  3.940          H  
ATOM    743 1HB  GLN A  48     -15.149  -8.660   3.729  1.00  5.140          H  
ATOM    744 2HB  GLN A  48     -15.731 -10.196   4.342  1.00  5.140          H  
ATOM    745 1HG  GLN A  48     -14.430 -11.383   2.623  1.00  5.140          H  
ATOM    746 2HG  GLN A  48     -13.856  -9.815   2.007  1.00  5.140          H  
ATOM    747 1HE2 GLN A  48     -11.552 -11.441   4.756  1.00  5.140          H  
ATOM    748 2HE2 GLN A  48     -12.338 -12.197   3.397  1.00  5.140          H  
ATOM    749  N   ASN A  49     -18.270  -7.936   3.367  1.00  3.980          N  
ATOM    750  CA  ASN A  49     -19.358  -7.452   4.187  1.00  4.830          C  
ATOM    751  C   ASN A  49     -20.627  -7.108   3.403  1.00  5.190          C  
ATOM    752  O   ASN A  49     -21.509  -6.428   3.940  1.00  5.810          O  
ATOM    753  CB  ASN A  49     -18.854  -6.272   4.986  1.00  6.420          C  
ATOM    754  CG  ASN A  49     -17.878  -6.705   6.052  1.00  6.420          C  
ATOM    755  OD1 ASN A  49     -18.321  -7.194   7.101  1.00  6.420          O  
ATOM    756  ND2 ASN A  49     -16.588  -6.570   5.831  1.00  6.420          N  
ATOM    757  H   ASN A  49     -17.856  -7.271   2.707  1.00  4.780          H  
ATOM    758  HA  ASN A  49     -19.629  -8.242   4.886  1.00  5.800          H  
ATOM    759 1HB  ASN A  49     -18.353  -5.571   4.310  1.00  7.710          H  
ATOM    760 2HB  ASN A  49     -19.688  -5.749   5.450  1.00  7.710          H  
ATOM    761 1HD2 ASN A  49     -15.936  -6.865   6.528  1.00  7.710          H  
ATOM    762 2HD2 ASN A  49     -16.221  -6.197   4.955  1.00  7.710          H  
ATOM    763  N   ASN A  50     -20.732  -7.574   2.154  1.00  5.030          N  
ATOM    764  CA  ASN A  50     -21.923  -7.307   1.351  1.00  5.640          C  
ATOM    765  C   ASN A  50     -22.841  -8.530   1.258  1.00  6.320          C  
ATOM    766  O   ASN A  50     -23.270  -9.080   2.275  1.00  7.090          O  
ATOM    767  OXT ASN A  50     -23.320  -8.833   0.165  1.00  8.460          O  
ATOM    768  CB  ASN A  50     -21.553  -6.818  -0.038  1.00  7.250          C  
ATOM    769  CG  ASN A  50     -20.898  -5.449  -0.055  1.00  7.250          C  
ATOM    770  OD1 ASN A  50     -21.196  -4.554   0.751  1.00  7.250          O  
ATOM    771  ND2 ASN A  50     -20.027  -5.257  -1.009  1.00  7.250          N  
ATOM    772  H   ASN A  50     -19.964  -8.117   1.743  1.00  6.040          H  
ATOM    773  HA  ASN A  50     -22.495  -6.519   1.840  1.00  6.770          H  
ATOM    774 1HB  ASN A  50     -20.860  -7.533  -0.489  1.00  8.700          H  
ATOM    775 2HB  ASN A  50     -22.443  -6.786  -0.663  1.00  8.700          H  
ATOM    776 1HD2 ASN A  50     -19.573  -4.373  -1.097  1.00  8.700          H  
ATOM    777 2HD2 ASN A  50     -19.832  -5.991  -1.658  1.00  8.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -260.663 25.7665 213.004 -15.0187 6.0049 11.4046 102.566 -113.964 -0.33629 -2.99866 -81.4607 -14.9291 -34.4586 -3.31849 -6.79386 -2.34025 0 -0.43876 2.72324 25.6572 40.2907 -8.7382 14.593 -19.3402 -7.28765 24.7562 -105.32
ASN:NtermProteinFull_1 -4.81093 0.53657 4.46858 -0.46137 0.14444 0.9417 1.81288 -2.3058 -0.01302 -0.06724 -0.38239 -1.40064 0 0 -0.27046 0 0 -0.0028 0.07034 0 2.2505 0 0 -0.93687 0 0.17518 -0.25134
VAL_2 -2.23893 0.15355 1.72036 -0.30716 0.20277 0.07062 0.54882 -0.9531 -0.00811 -0.04599 1.05764 -0.25291 0 0 0 0 0 -0.03584 0.02846 0.21845 0 -0.39 0 1.9342 -0.00619 0.27811 1.97475
ARG_3 -1.72966 0.15219 1.27583 -0.66581 0.15283 0.49242 0.07163 -0.66641 -0.01885 -0.15228 0.37743 -0.21966 0 0 0 0 0 -0.04159 0.00173 1.8478 0 -0.22429 0 -1.2888 -0.01851 0.20186 -0.45213
SER_4 -2.70843 0.34461 3.34768 -0.02596 0 0.06142 1.45438 -1.52329 -0.04168 -0.40823 -0.55167 -0.37502 0 0 0 0 0 -0.00054 0.00322 0.034 0 -0.55481 0.61717 -0.77834 -0.17879 0.17655 -1.10774
SER_5 -3.30244 0.22183 4.12584 -0.0266 0 0.06127 2.0952 -1.82524 -0 -0 -1.82583 -0.49989 0 0 0 0 0 -0.02867 0.0104 0.15774 0 -0.46378 0.60084 -0.77834 -0.44829 0.18629 -1.73965
LEU_6 -6.67729 0.59534 3.41452 -0.64342 0.411 0.28908 2.1357 -2.26236 -0 -0 -1.22603 -0.18676 0 0 0 0 0 -0.04886 0.07 1.43073 0 -0.18153 0 0.18072 -0.29609 0.3778 -2.61744
ASP_7 -4.00425 0.36395 4.59236 -0.11621 0.0102 0.358 1.63637 -2.11734 -0 -0 -0.76687 -0.46471 0 0 0 0 0 -0.08458 0.00376 0 1.71967 -0.00177 0 -2.3716 -0.16529 0.54336 -0.86493
ARG_8 -5.44548 0.33908 6.99057 -0.64739 0.23602 0.34555 2.95819 -2.9887 -0.01303 -0.13633 -2.78505 0.27965 0 0 0 -0.7642 0 0.1941 0.11072 2.5174 0 -0.13768 0 -1.2888 -0.20912 0.5555 0.11101
THR_9 -6.42433 0.44791 5.26909 -0.20336 0.13763 0.07496 3.06557 -2.93987 -0.03767 -0.4093 -2.75526 -0.24339 0 0 -0.27046 0 0 0.0426 0.00868 0.0881 0 0.01635 2.37445 -1.0874 -0.04054 0.59591 -2.29033
ARG_10 -9.27424 0.87524 8.12796 -0.56535 0.1715 0.34429 3.89121 -4.02093 -0.0054 -0.03484 -3.87775 0.32968 0 0 -0.55651 0 0 -0.01026 0.39566 2.32115 0 -0.07122 0 -1.2888 0.06135 0.76622 -2.42103
GLU_11 -5.01903 0.22824 6.45486 -0.20757 0.02121 0.27765 2.94742 -2.89557 -0.01303 -0.13633 -3.27984 -0.5585 0 0 0 -0.7642 0 0.00548 0.03056 0 3.02991 -0.23156 0 -2.7348 -0.24462 0.564 -2.52571
GLN_12 -4.76719 0.23826 5.39376 -0.26967 0.05257 0.21574 2.80018 -2.70456 -0.01484 -0.15335 -1.75376 -0.49589 0 0 0 0 0 -0.03203 0.05212 0 2.75896 -0.04464 0 -0.18838 -0.36969 0.22534 0.94294
MET_13 -10.9375 1.43239 5.62009 -0.4011 0.08154 0.13061 3.47247 -3.40627 -0 -0 -3.65134 -0.19718 0 0 0 0 0 0.08652 0.31023 2.09582 0 0.01142 0 0.60916 -0.11948 0.36619 -4.49641
ILE_14 -7.9747 0.82007 5.74777 -0.50856 0.37796 0.10013 3.06027 -3.31982 -0.00235 -0.05425 -2.21752 -0.01329 0 0 0 0 0 -0.03328 0.01148 0.67178 0 -0.49092 0 0.73287 -0.0237 0.49606 -2.62
ALA_15 -2.72647 0.15499 2.46566 -0.02322 0 0 1.54132 -1.57111 -0.0054 -0.03484 -1.0456 -0.35073 0 0 0 0 0 -0.07721 0 0 0 -0.41074 0 1.8394 -0.30077 0.42778 -0.11693
THR_16 -3.75144 0.21074 4.6157 -0.13073 0.08236 0.08219 2.18303 -2.19649 -0.0023 -0.01421 -1.25747 -1.04858 0 0 -0.79394 0 0 -0.03879 0.01131 0.02943 0 -0.11366 2.28895 -1.0874 -0.33596 0.37098 -0.89627
ASN_17 -2.77072 0.26187 3.65622 -0.39162 0.08571 0.79671 1.40671 -1.75328 -0.00235 -0.05425 -1.58618 -0.84143 0 0 -0.13784 0 0 -0.04147 0.00602 0 1.68792 -1.01391 0 -0.93687 -0.43915 0.36845 -1.69947
GLN_18 -8.08604 0.97568 5.58476 -0.25347 0.03828 0.19976 1.97971 -2.78638 -0.01562 -0.08402 -1.39872 -0.65108 0 0 0 0 0 -0.02754 0.02656 0 2.95127 -0.15778 0 -0.18838 -0.35107 0.45658 -1.78749
LEU_19 -7.93626 1.1926 3.27658 -0.50336 0.13569 0.09749 1.29421 -2.29945 -0.0171 -0.14126 -0.04892 0.21281 0 0 0 0 0 -0.00754 0.10888 1.14422 0 0.04857 0 0.18072 0.17637 0.5549 -2.53084
ASP_20 -4.18207 0.29648 5.22802 -0.11909 0.02748 0.35744 2.62156 -2.30877 -0.0082 -0.10341 -3.4571 -1.29943 0 0 -0.59804 -0.14944 0 0.31391 0.15401 0 3.87752 0.06218 0 -2.3716 0.03522 0.53703 -1.08628
ASN_21 -2.9036 0.39392 2.96863 -0.17452 0.01129 0.2625 1.60528 -1.56965 -0 -0 -1.76327 -0.35746 0 0 -0.77925 0 0 -0.06859 0.00024 0 1.5048 0.22633 0 -0.93687 -0.00801 0.57659 -1.01163
ARG_22 -4.28584 0.51835 3.97102 -0.7842 0.14397 0.56948 1.38642 -1.77315 -0 -0 -1.68722 0.3081 0 0 0 -0.40593 0 -0.02966 0.02896 2.17076 0 -0.05809 0 -1.2888 -0.12261 0.66516 -0.67328
TYR_23 -8.0424 1.03508 4.62276 -0.61225 0.05091 0.32415 2.4642 -2.49761 -0.0143 -0.15231 -1.88446 -0.06289 0 0 -0.3753 -0.25649 0 0.20165 0.06332 0 2.49942 -0.41824 3e-05 1.2797 -0.33342 0.74932 -1.35914
SER_24 -4.87421 0.7507 4.22672 -0.02795 0 0.0672 2.30537 -2.12807 -0 -0 -1.82833 -0.77225 0 0 -0.57068 0 0 -0.00774 0.19964 0.30965 0 -0.28293 0.61497 -0.77834 -0.0887 0.57395 -2.311
VAL_25 -8.55459 1.29334 1.47059 -0.33749 0.805 0.07673 2.39178 -2.3214 -0 -0 -1.09127 -0.6036 0 0 0 0 0 -0.12075 0.16314 1.46228 0 0.46001 0 1.9342 -0.04648 0.52907 -2.48944
GLU_26 -5.00966 0.46359 5.37558 -0.21153 0.02369 0.28648 2.23086 -2.46957 -0.01483 -0.1285 -2.38189 -0.58684 0 0 -0.57068 0 0 -0.01958 0.0677 0 3.08088 -0.34855 0 -2.7348 -0.45787 0.45109 -2.95443
ARG_27 -5.93453 0.55425 5.80277 -0.88688 0.22268 0.67729 2.62494 -2.64213 -0.0143 -0.15231 -1.53991 0.10367 0 0 0 0 0 -0.02248 0.09591 2.46528 0 -0.04018 0 -1.2888 -0.38073 0.33406 -0.0214
ALA_28 -5.94806 0.49223 2.85598 -0.01952 0 0 2.33945 -2.46013 -0 -0 -1.19852 -0.35312 0 0 0 0 0 0.01894 0 0 0 -0.07625 0 1.8394 -0.06178 0.41721 -2.15416
ARG_29 -8.45535 0.34461 7.79533 -0.77835 0.1405 0.52311 2.68614 -3.73056 -0.01483 -0.1285 -2.97539 0.38185 0 0 0 0 0 -0.018 0.009 2.58659 0 -0.04586 0 -1.2888 -0.14619 0.30851 -2.80618
THR_30 -3.81613 0.16848 5.07505 -0.19842 0.1157 0.07004 2.16254 -2.31593 -0.00072 -0.01399 -2.63051 -0.02031 0 0 0 0 0 0.00238 0.00338 0.0546 0 -0.02129 2.28231 -1.0874 0.038 0.25993 0.1277
SER_31 -3.10575 0.10155 3.87763 -0.02441 0 0.0227 1.60196 -1.76451 -0 -0 -0.98262 -0.3916 0 0 0 0 0 -0.06508 0.00859 0.60814 0 0.24897 0.622 -0.77834 0.0225 0.23489 0.23662
LEU_32 -6.94668 1.06291 2.6381 -0.52328 0.20373 0.15123 1.57308 -2.07378 -0 -0 -0.79824 0.14563 0 0 0 0 0 -0.04655 0.1075 0.08682 0 -0.14145 0 0.18072 -0.43591 0.42508 -4.39109
ASP_33 -2.275 0.15535 2.85381 -0.25401 0.04636 0.83612 1.17431 -1.33381 -0.00072 -0.01399 -1.20242 -0.38878 0 0 0 0 0 -0.05526 0.04537 0 2.07883 -0.59401 0 -2.3716 -0.54279 0.43188 -1.41037
LEU_34 -7.18233 1.50381 2.90784 -0.49256 0.42673 0.08006 1.24686 -1.9571 -0 -0 -0.2973 0.25591 0 0 0 0 0 0.1141 0.14679 0.43632 0 -0.34471 0 0.18072 -0.35651 1.22638 -2.105
PRO_35 -2.10433 0.44924 1.02134 -0.0759 0 0.04631 0.11442 -0.37284 -0 -0 0.30471 0.57393 0 0 0 0 0 -0.12468 0.01937 0.46107 0 -0.47554 0 -2.4119 -0.34997 1.65103 -1.27374
GLY_36 -3.64724 0.21728 3.40674 -0.00107 0 0 1.5926 -1.72872 -0 -0 -0.59057 -0.3218 0 0 0 0 0 -0.07402 0 0 0 -1.35498 0 0.83697 0.01807 0.9117 -0.73504
VAL_37 -6.88796 1.05059 2.24814 -0.29967 0.16287 0.06185 1.87816 -2.16734 -0 -0 -0.58368 0.01874 0 0 0 0 0 -0.05064 0.02628 0.07699 0 -0.33561 0 1.9342 0.20338 0.76681 -1.89689
THR_38 -3.51238 0.11158 3.87531 -0.19695 0.13452 0.07431 1.60392 -2.02589 -0.02113 -0.11322 -1.34805 -0.5203 0 0 0 0 0 -0.03266 0.00798 0.11889 0 0.02053 2.29158 -1.0874 -0.04241 0.48983 -0.17193
ASN_39 -5.76882 0.42223 4.90617 -0.20673 0.00551 0.28854 1.91094 -2.55583 -0 -0 -0.97664 -0.36503 0 0 0 0 0 0.08565 1e-05 0 2.86942 0.37472 0 -0.93687 0.05813 0.30326 0.41468
ALA_40 -6.49571 0.60601 2.81891 -0.02094 0 0 2.39518 -2.72166 -0.00372 -0.02638 -1.60297 -0.36953 0 0 0 0 0 0.0187 0 0 0 -0.18425 0 1.8394 -0.08863 0.34711 -3.48849
ALA_41 -4.51305 0.3624 3.68851 -0.02076 0 0 2.23471 -2.38789 -0 -0 -2.08443 -0.34612 0 0 0 0 0 -0.0304 0 0 0 -0.11404 0 1.8394 -0.25148 0.25672 -1.36643
SER_42 -3.57053 0.11169 4.71593 -0.02641 0 0.06137 2.3735 -2.21925 -0 -0 -2.75853 -0.63126 0 0 0 0 0 -0.01953 0.00033 0.6328 0 0.34504 0.6008 -0.77834 0.06303 0.18883 -0.91053
LEU_43 -6.93663 0.66375 4.86659 -0.71581 0.31185 0.33139 2.64419 -2.72502 -0 -0 -2.57305 0.08353 0 0 0 0 0 -0.04155 0.03361 0.92961 0 -0.25194 0 0.18072 0.07351 0.53696 -2.58831
ILE_44 -9.06634 1.18624 5.05666 -0.51242 0.5593 0.10368 2.80244 -3.22431 -0 -0 -2.50551 -0.16531 0 0 0 0 0 -0.05289 0.12535 0.62287 0 -0.4575 0 0.73287 -0.09682 1.04929 -3.84242
GLY_45 -3.92223 0.13877 4.60392 -4e-05 0 0 1.74146 -2.3066 -0.01374 -0.10268 -1.87741 -0.43588 0 0 -0.46945 0 0 0.06178 0 0 0 0.38007 0 0.83697 0.18962 0.71326 -0.46218
THR_46 -4.91347 0.39312 5.91761 -0.19594 0.10054 0.06809 2.99207 -2.82254 -0 -0 -2.55678 -0.06309 0 0 0 0 0 -0.02459 0.00153 0.07791 0 -0.02002 2.29992 -1.0874 0.32415 0.2911 0.78222
GLN_47 -6.27891 0.55728 5.58992 -0.27101 0.05157 0.20727 2.55287 -2.85123 -0 -0 -2.06675 -0.44494 0 0 0 0 0 -0.03375 0.07725 0 2.75782 -0.20833 0 -0.18838 -0.0422 0.28961 -0.30191
GLN_48 -5.56279 0.43044 5.80243 -0.27284 0.04065 0.19714 2.19524 -2.76592 -0.01904 -0.13667 -2.85631 -0.50897 0 0 -0.93178 0 0 -0.08442 0.03153 0 2.89024 -0.10746 0 -0.18838 -0.38742 0.51887 -1.71548
ASN_49 -2.83213 0.27872 3.65429 -0.21438 0.03739 0.34173 1.68775 -1.72743 -0 -0 -2.07005 -0.61289 0 0 -0.46945 0 0 -0.05076 0.03794 0 2.22744 -0.56284 0 -0.93687 -0.48941 0.62953 -1.07142
ASN:CtermProteinFull_50 -2.54906 0.1074 3.01313 -0.19144 0.04091 0.37879 1.07677 -1.47945 -0 -0 -0.62116 -0.20154 0 0 0 0 0 0 0.00839 0 2.10607 0 0 -0.93687 -0.27439 0.40503 0.88257
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49435 MODEL 2 2021-01-02_00000090_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 39.055
REMARK    S_0000_0001
REMARK    SCORE           score:        -122.574
REMARK    SCORE     lk_ball_wtd:          -8.638
REMARK    SCORE fa_intra_sol_xover4:          10.640
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:           6.345
REMARK    SCORE          fa_dun:          58.694
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.092
REMARK    SCORE        hbond_sc:         -14.253
REMARK    SCORE          fa_atr:        -265.301
REMARK    SCORE     hbond_bb_sc:         -11.140
REMARK    SCORE     rama_prepro:          -7.169
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.189
REMARK    SCORE    fa_intra_rep:           0.446
REMARK    SCORE     total_score:        -122.574
REMARK    SCORE     cart_bonded:          23.329
REMARK    SCORE          fa_sol:         201.329
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:          -6.702
REMARK    SCORE          fa_rep:          23.660
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.606
REMARK    SCORE         fa_elec:         -99.108
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASN A   1       0.701   0.128   0.661  1.00  5.78           N  
ATOM      2  CA  ASN A   1       2.150   0.246   0.766  1.00  5.09           C  
ATOM      3  C   ASN A   1       2.580   1.678   0.427  1.00  4.43           C  
ATOM      4  O   ASN A   1       1.752   2.506   0.017  1.00  4.43           O  
ATOM      5  CB  ASN A   1       2.811  -0.789  -0.155  1.00  7.40           C  
ATOM      6  CG  ASN A   1       4.224  -1.221   0.256  1.00  7.40           C  
ATOM      7  OD1 ASN A   1       4.947  -0.469   0.920  1.00  7.40           O  
ATOM      8  ND2 ASN A   1       4.606  -2.409  -0.134  1.00  7.40           N  
ATOM      9 1H   ASN A   1       0.386  -0.692   1.160  1.00  6.94           H  
ATOM     10 2H   ASN A   1       0.262   0.952   1.048  1.00  6.94           H  
ATOM     11 3H   ASN A   1       0.464   0.044  -0.317  1.00  6.94           H  
ATOM     12  HA  ASN A   1       2.446   0.047   1.797  1.00  6.11           H  
ATOM     13 1HB  ASN A   1       2.181  -1.679  -0.200  1.00  8.88           H  
ATOM     14 2HB  ASN A   1       2.859  -0.381  -1.166  1.00  8.88           H  
ATOM     15 1HD2 ASN A   1       5.519  -2.746   0.106  1.00  8.88           H  
ATOM     16 2HD2 ASN A   1       3.990  -2.990  -0.670  1.00  8.88           H  
ATOM     17  N   VAL A   2       3.889   1.926   0.500  1.00  4.18           N  
ATOM     18  CA  VAL A   2       4.460   3.241   0.239  1.00  3.82           C  
ATOM     19  C   VAL A   2       4.126   3.741  -1.154  1.00  3.21           C  
ATOM     20  O   VAL A   2       3.994   4.942  -1.344  1.00  3.24           O  
ATOM     21  CB  VAL A   2       5.996   3.222   0.455  1.00  5.49           C  
ATOM     22  CG1 VAL A   2       6.717   2.411  -0.650  1.00  5.49           C  
ATOM     23  CG2 VAL A   2       6.521   4.661   0.494  1.00  5.49           C  
ATOM     24  H   VAL A   2       4.496   1.182   0.827  1.00  5.02           H  
ATOM     25  HA  VAL A   2       4.037   3.939   0.964  1.00  4.58           H  
ATOM     26  HB  VAL A   2       6.202   2.731   1.406  1.00  6.59           H  
ATOM     27 1HG1 VAL A   2       7.788   2.402  -0.446  1.00  6.59           H  
ATOM     28 2HG1 VAL A   2       6.346   1.387  -0.659  1.00  6.59           H  
ATOM     29 3HG1 VAL A   2       6.555   2.863  -1.617  1.00  6.59           H  
ATOM     30 1HG2 VAL A   2       7.593   4.654   0.676  1.00  6.59           H  
ATOM     31 2HG2 VAL A   2       6.331   5.141  -0.439  1.00  6.59           H  
ATOM     32 3HG2 VAL A   2       6.022   5.210   1.288  1.00  6.59           H  
ATOM     33  N   ARG A   3       3.968   2.839  -2.124  1.00  3.17           N  
ATOM     34  CA  ARG A   3       3.628   3.232  -3.479  1.00  3.17           C  
ATOM     35  C   ARG A   3       2.299   4.000  -3.555  1.00  2.77           C  
ATOM     36  O   ARG A   3       2.154   4.863  -4.429  1.00  3.10           O  
ATOM     37  CB  ARG A   3       3.602   2.013  -4.386  1.00  4.44           C  
ATOM     38  CG  ARG A   3       4.998   1.406  -4.673  1.00  4.44           C  
ATOM     39  CD  ARG A   3       4.914   0.197  -5.551  1.00  4.44           C  
ATOM     40  NE  ARG A   3       6.207  -0.498  -5.679  1.00  4.44           N  
ATOM     41  CZ  ARG A   3       7.182  -0.303  -6.623  1.00  4.44           C  
ATOM     42  NH1 ARG A   3       7.079   0.562  -7.624  1.00  4.44           N  
ATOM     43  NH2 ARG A   3       8.283  -1.033  -6.537  1.00  4.44           N  
ATOM     44  H   ARG A   3       4.124   1.862  -1.927  1.00  3.80           H  
ATOM     45  HA  ARG A   3       4.412   3.885  -3.846  1.00  3.80           H  
ATOM     46 1HB  ARG A   3       2.985   1.240  -3.933  1.00  5.33           H  
ATOM     47 2HB  ARG A   3       3.151   2.278  -5.342  1.00  5.33           H  
ATOM     48 1HG  ARG A   3       5.616   2.150  -5.178  1.00  5.33           H  
ATOM     49 2HG  ARG A   3       5.476   1.119  -3.736  1.00  5.33           H  
ATOM     50 1HD  ARG A   3       4.195  -0.504  -5.127  1.00  5.33           H  
ATOM     51 2HD  ARG A   3       4.581   0.493  -6.546  1.00  5.33           H  
ATOM     52  HE  ARG A   3       6.403  -1.197  -4.972  1.00  5.33           H  
ATOM     53 1HH1 ARG A   3       6.266   1.161  -7.784  1.00  5.33           H  
ATOM     54 2HH1 ARG A   3       7.832   0.629  -8.319  1.00  5.33           H  
ATOM     55 1HH2 ARG A   3       8.386  -1.705  -5.791  1.00  5.33           H  
ATOM     56 2HH2 ARG A   3       9.023  -0.921  -7.219  1.00  5.33           H  
ATOM     57  N   SER A   4       1.320   3.668  -2.689  1.00  2.40           N  
ATOM     58  CA  SER A   4       0.030   4.352  -2.711  1.00  2.32           C  
ATOM     59  C   SER A   4       0.187   5.727  -2.090  1.00  1.73           C  
ATOM     60  O   SER A   4      -0.357   6.721  -2.594  1.00  2.25           O  
ATOM     61  CB  SER A   4      -1.030   3.567  -1.952  1.00  3.28           C  
ATOM     62  OG  SER A   4      -1.337   2.347  -2.583  1.00  3.28           O  
ATOM     63  H   SER A   4       1.465   2.966  -1.965  1.00  2.88           H  
ATOM     64  HA  SER A   4      -0.290   4.467  -3.746  1.00  2.78           H  
ATOM     65 1HB  SER A   4      -0.676   3.375  -0.939  1.00  3.94           H  
ATOM     66 2HB  SER A   4      -1.930   4.172  -1.872  1.00  3.94           H  
ATOM     67  HG  SER A   4      -2.096   1.990  -2.114  1.00  3.94           H  
ATOM     68  N   SER A   5       0.968   5.784  -1.003  1.00  1.38           N  
ATOM     69  CA  SER A   5       1.222   7.045  -0.317  1.00  1.64           C  
ATOM     70  C   SER A   5       1.950   7.982  -1.278  1.00  1.38           C  
ATOM     71  O   SER A   5       1.636   9.178  -1.370  1.00  1.31           O  
ATOM     72  CB  SER A   5       2.062   6.803   0.929  1.00  2.19           C  
ATOM     73  OG  SER A   5       1.370   6.046   1.890  1.00  2.19           O  
ATOM     74  H   SER A   5       1.353   4.909  -0.629  1.00  1.66           H  
ATOM     75  HA  SER A   5       0.276   7.500  -0.033  1.00  1.97           H  
ATOM     76 1HB  SER A   5       2.965   6.276   0.643  1.00  2.63           H  
ATOM     77 2HB  SER A   5       2.358   7.755   1.368  1.00  2.63           H  
ATOM     78  HG  SER A   5       0.982   6.699   2.526  1.00  2.63           H  
ATOM     79  N   LEU A   6       2.909   7.427  -2.029  1.00  1.32           N  
ATOM     80  CA  LEU A   6       3.660   8.183  -3.012  1.00  1.19           C  
ATOM     81  C   LEU A   6       2.795   8.677  -4.129  1.00  1.12           C  
ATOM     82  O   LEU A   6       2.955   9.814  -4.541  1.00  1.06           O  
ATOM     83  CB  LEU A   6       4.787   7.339  -3.600  1.00  1.72           C  
ATOM     84  CG  LEU A   6       5.965   7.065  -2.698  1.00  1.72           C  
ATOM     85  CD1 LEU A   6       6.805   5.973  -3.276  1.00  1.72           C  
ATOM     86  CD2 LEU A   6       6.825   8.300  -2.612  1.00  1.72           C  
ATOM     87  H   LEU A   6       3.141   6.445  -1.883  1.00  1.58           H  
ATOM     88  HA  LEU A   6       4.082   9.050  -2.522  1.00  1.43           H  
ATOM     89 1HB  LEU A   6       4.369   6.386  -3.908  1.00  2.06           H  
ATOM     90 2HB  LEU A   6       5.159   7.849  -4.474  1.00  2.06           H  
ATOM     91  HG  LEU A   6       5.617   6.789  -1.721  1.00  2.06           H  
ATOM     92 1HD1 LEU A   6       7.663   5.793  -2.628  1.00  2.06           H  
ATOM     93 2HD1 LEU A   6       6.230   5.067  -3.354  1.00  2.06           H  
ATOM     94 3HD1 LEU A   6       7.144   6.274  -4.261  1.00  2.06           H  
ATOM     95 1HD2 LEU A   6       7.665   8.075  -1.980  1.00  2.06           H  
ATOM     96 2HD2 LEU A   6       7.169   8.563  -3.577  1.00  2.06           H  
ATOM     97 3HD2 LEU A   6       6.281   9.135  -2.211  1.00  2.06           H  
ATOM     98  N   ASP A   7       1.851   7.878  -4.621  1.00  1.19           N  
ATOM     99  CA  ASP A   7       1.049   8.369  -5.728  1.00  1.17           C  
ATOM    100  C   ASP A   7       0.175   9.544  -5.268  1.00  1.07           C  
ATOM    101  O   ASP A   7       0.054  10.548  -5.983  1.00  1.03           O  
ATOM    102  CB  ASP A   7       0.207   7.223  -6.304  1.00  1.65           C  
ATOM    103  CG  ASP A   7      -0.275   7.468  -7.755  1.00  1.65           C  
ATOM    104  OD1 ASP A   7       0.594   7.608  -8.603  1.00  1.65           O  
ATOM    105  OD2 ASP A   7      -1.451   7.460  -8.034  1.00  1.65           O  
ATOM    106  H   ASP A   7       1.768   6.904  -4.313  1.00  1.43           H  
ATOM    107  HA  ASP A   7       1.713   8.737  -6.501  1.00  1.40           H  
ATOM    108 1HB  ASP A   7       0.790   6.300  -6.272  1.00  1.98           H  
ATOM    109 2HB  ASP A   7      -0.664   7.069  -5.662  1.00  1.98           H  
ATOM    110  N   ARG A   8      -0.396   9.457  -4.055  1.00  1.07           N  
ATOM    111  CA  ARG A   8      -1.216  10.560  -3.556  1.00  1.05           C  
ATOM    112  C   ARG A   8      -0.369  11.818  -3.342  1.00  0.96           C  
ATOM    113  O   ARG A   8      -0.767  12.940  -3.698  1.00  0.98           O  
ATOM    114  CB  ARG A   8      -1.879  10.204  -2.235  1.00  1.48           C  
ATOM    115  CG  ARG A   8      -2.984   9.166  -2.307  1.00  1.48           C  
ATOM    116  CD  ARG A   8      -3.777   9.130  -1.039  1.00  1.48           C  
ATOM    117  NE  ARG A   8      -2.966   8.743   0.130  1.00  1.48           N  
ATOM    118  CZ  ARG A   8      -2.742   7.481   0.565  1.00  1.48           C  
ATOM    119  NH1 ARG A   8      -3.258   6.440  -0.066  1.00  1.48           N  
ATOM    120  NH2 ARG A   8      -1.998   7.293   1.645  1.00  1.48           N  
ATOM    121  H   ARG A   8      -0.281   8.598  -3.502  1.00  1.28           H  
ATOM    122  HA  ARG A   8      -1.989  10.777  -4.294  1.00  1.26           H  
ATOM    123 1HB  ARG A   8      -1.117   9.811  -1.557  1.00  1.78           H  
ATOM    124 2HB  ARG A   8      -2.288  11.103  -1.780  1.00  1.78           H  
ATOM    125 1HG  ARG A   8      -3.655   9.408  -3.130  1.00  1.78           H  
ATOM    126 2HG  ARG A   8      -2.544   8.183  -2.473  1.00  1.78           H  
ATOM    127 1HD  ARG A   8      -4.183  10.124  -0.851  1.00  1.78           H  
ATOM    128 2HD  ARG A   8      -4.600   8.429  -1.143  1.00  1.78           H  
ATOM    129  HE  ARG A   8      -2.546   9.495   0.669  1.00  1.78           H  
ATOM    130 1HH1 ARG A   8      -3.826   6.573  -0.888  1.00  1.78           H  
ATOM    131 2HH1 ARG A   8      -3.090   5.508   0.282  1.00  1.78           H  
ATOM    132 1HH2 ARG A   8      -1.577   8.102   2.154  1.00  1.78           H  
ATOM    133 2HH2 ARG A   8      -1.820   6.363   1.990  1.00  1.78           H  
ATOM    134  N   THR A   9       0.816  11.617  -2.769  1.00  0.95           N  
ATOM    135  CA  THR A   9       1.734  12.692  -2.476  1.00  0.94           C  
ATOM    136  C   THR A   9       2.197  13.328  -3.778  1.00  0.89           C  
ATOM    137  O   THR A   9       2.337  14.552  -3.864  1.00  0.90           O  
ATOM    138  CB  THR A   9       2.914  12.188  -1.646  1.00  1.32           C  
ATOM    139  OG1 THR A   9       2.436  11.620  -0.433  1.00  1.32           O  
ATOM    140  CG2 THR A   9       3.795  13.355  -1.288  1.00  1.32           C  
ATOM    141  H   THR A   9       1.083  10.675  -2.479  1.00  1.14           H  
ATOM    142  HA  THR A   9       1.209  13.451  -1.894  1.00  1.13           H  
ATOM    143  HB  THR A   9       3.458  11.438  -2.196  1.00  1.58           H  
ATOM    144  HG1 THR A   9       2.193  10.680  -0.597  1.00  1.58           H  
ATOM    145 1HG2 THR A   9       4.614  12.991  -0.679  1.00  1.58           H  
ATOM    146 2HG2 THR A   9       4.185  13.823  -2.186  1.00  1.58           H  
ATOM    147 3HG2 THR A   9       3.222  14.085  -0.729  1.00  1.58           H  
ATOM    148  N   ARG A  10       2.507  12.496  -4.783  1.00  0.93           N  
ATOM    149  CA  ARG A  10       2.916  13.013  -6.065  1.00  0.95           C  
ATOM    150  C   ARG A  10       1.823  13.854  -6.671  1.00  0.84           C  
ATOM    151  O   ARG A  10       2.120  14.920  -7.174  1.00  0.81           O  
ATOM    152  CB  ARG A  10       3.314  11.940  -7.056  1.00  1.32           C  
ATOM    153  CG  ARG A  10       4.685  11.296  -6.856  1.00  1.32           C  
ATOM    154  CD  ARG A  10       5.023  10.530  -8.046  1.00  1.32           C  
ATOM    155  NE  ARG A  10       4.139   9.361  -8.207  1.00  1.32           N  
ATOM    156  CZ  ARG A  10       4.384   8.106  -7.751  1.00  1.32           C  
ATOM    157  NH1 ARG A  10       5.511   7.794  -7.161  1.00  1.32           N  
ATOM    158  NH2 ARG A  10       3.474   7.182  -7.908  1.00  1.32           N  
ATOM    159  H   ARG A  10       2.442  11.494  -4.647  1.00  1.12           H  
ATOM    160  HA  ARG A  10       3.787  13.636  -5.907  1.00  1.14           H  
ATOM    161 1HB  ARG A  10       2.574  11.143  -7.017  1.00  1.58           H  
ATOM    162 2HB  ARG A  10       3.287  12.358  -8.062  1.00  1.58           H  
ATOM    163 1HG  ARG A  10       5.443  12.069  -6.725  1.00  1.58           H  
ATOM    164 2HG  ARG A  10       4.693  10.637  -6.002  1.00  1.58           H  
ATOM    165 1HD  ARG A  10       4.924  11.162  -8.929  1.00  1.58           H  
ATOM    166 2HD  ARG A  10       6.039  10.205  -7.963  1.00  1.58           H  
ATOM    167  HE  ARG A  10       3.242   9.517  -8.663  1.00  1.58           H  
ATOM    168 1HH1 ARG A  10       6.229   8.483  -7.033  1.00  1.58           H  
ATOM    169 2HH1 ARG A  10       5.671   6.836  -6.867  1.00  1.58           H  
ATOM    170 1HH2 ARG A  10       2.560   7.418  -8.338  1.00  1.58           H  
ATOM    171 2HH2 ARG A  10       3.633   6.261  -7.550  1.00  1.58           H  
ATOM    172  N   GLU A  11       0.548  13.458  -6.599  1.00  0.87           N  
ATOM    173  CA  GLU A  11      -0.456  14.329  -7.209  1.00  0.88           C  
ATOM    174  C   GLU A  11      -0.330  15.752  -6.665  1.00  0.83           C  
ATOM    175  O   GLU A  11      -0.354  16.722  -7.439  1.00  0.87           O  
ATOM    176  CB  GLU A  11      -1.878  13.812  -6.992  1.00  1.23           C  
ATOM    177  CG  GLU A  11      -2.954  14.676  -7.688  1.00  1.23           C  
ATOM    178  CD  GLU A  11      -4.352  14.139  -7.555  1.00  1.23           C  
ATOM    179  OE1 GLU A  11      -4.521  13.101  -6.969  1.00  1.23           O  
ATOM    180  OE2 GLU A  11      -5.254  14.773  -8.046  1.00  1.23           O  
ATOM    181  H   GLU A  11       0.301  12.538  -6.213  1.00  1.04           H  
ATOM    182  HA  GLU A  11      -0.278  14.364  -8.278  1.00  1.06           H  
ATOM    183 1HB  GLU A  11      -1.954  12.790  -7.366  1.00  1.48           H  
ATOM    184 2HB  GLU A  11      -2.096  13.786  -5.923  1.00  1.48           H  
ATOM    185 1HG  GLU A  11      -2.933  15.677  -7.259  1.00  1.48           H  
ATOM    186 2HG  GLU A  11      -2.702  14.762  -8.744  1.00  1.48           H  
ATOM    187  N   GLN A  12      -0.141  15.885  -5.344  1.00  0.82           N  
ATOM    188  CA  GLN A  12       0.026  17.221  -4.772  1.00  0.90           C  
ATOM    189  C   GLN A  12       1.300  17.896  -5.304  1.00  0.86           C  
ATOM    190  O   GLN A  12       1.276  19.076  -5.667  1.00  0.94           O  
ATOM    191  CB  GLN A  12       0.128  17.153  -3.244  1.00  1.23           C  
ATOM    192  CG  GLN A  12      -1.142  16.754  -2.519  1.00  1.23           C  
ATOM    193  CD  GLN A  12      -0.899  16.621  -1.013  1.00  1.23           C  
ATOM    194  OE1 GLN A  12       0.263  16.600  -0.577  1.00  1.23           O  
ATOM    195  NE2 GLN A  12      -1.967  16.537  -0.231  1.00  1.23           N  
ATOM    196  H   GLN A  12      -0.171  15.037  -4.760  1.00  0.98           H  
ATOM    197  HA  GLN A  12      -0.831  17.830  -5.054  1.00  1.08           H  
ATOM    198 1HB  GLN A  12       0.902  16.437  -2.972  1.00  1.48           H  
ATOM    199 2HB  GLN A  12       0.442  18.124  -2.863  1.00  1.48           H  
ATOM    200 1HG  GLN A  12      -1.905  17.512  -2.687  1.00  1.48           H  
ATOM    201 2HG  GLN A  12      -1.477  15.787  -2.903  1.00  1.48           H  
ATOM    202 1HE2 GLN A  12      -1.862  16.454   0.761  1.00  1.48           H  
ATOM    203 2HE2 GLN A  12      -2.885  16.559  -0.630  1.00  1.48           H  
ATOM    204  N   MET A  13       2.392  17.131  -5.395  1.00  0.80           N  
ATOM    205  CA  MET A  13       3.669  17.659  -5.875  1.00  0.83           C  
ATOM    206  C   MET A  13       3.671  17.957  -7.381  1.00  0.78           C  
ATOM    207  O   MET A  13       4.434  18.806  -7.850  1.00  0.84           O  
ATOM    208  CB  MET A  13       4.801  16.732  -5.467  1.00  1.15           C  
ATOM    209  CG  MET A  13       5.037  16.624  -3.963  1.00  1.15           C  
ATOM    210  SD  MET A  13       5.429  18.206  -3.186  1.00  1.15           S  
ATOM    211  CE  MET A  13       3.849  18.703  -2.446  1.00  1.15           C  
ATOM    212  H   MET A  13       2.340  16.168  -5.041  1.00  0.96           H  
ATOM    213  HA  MET A  13       3.839  18.612  -5.389  1.00  1.00           H  
ATOM    214 1HB  MET A  13       4.604  15.749  -5.850  1.00  1.38           H  
ATOM    215 2HB  MET A  13       5.721  17.083  -5.899  1.00  1.38           H  
ATOM    216 1HG  MET A  13       4.147  16.226  -3.485  1.00  1.38           H  
ATOM    217 2HG  MET A  13       5.859  15.932  -3.774  1.00  1.38           H  
ATOM    218 1HE  MET A  13       3.975  19.652  -1.930  1.00  1.38           H  
ATOM    219 2HE  MET A  13       3.091  18.816  -3.209  1.00  1.38           H  
ATOM    220 3HE  MET A  13       3.523  17.943  -1.731  1.00  1.38           H  
ATOM    221  N   ILE A  14       2.834  17.272  -8.158  1.00  0.72           N  
ATOM    222  CA  ILE A  14       2.714  17.566  -9.572  1.00  0.74           C  
ATOM    223  C   ILE A  14       2.076  18.939  -9.673  1.00  0.81           C  
ATOM    224  O   ILE A  14       2.583  19.819 -10.366  1.00  0.84           O  
ATOM    225  CB  ILE A  14       1.856  16.517 -10.334  1.00  1.03           C  
ATOM    226  CG1 ILE A  14       2.598  15.153 -10.359  1.00  1.03           C  
ATOM    227  CG2 ILE A  14       1.558  17.020 -11.765  1.00  1.03           C  
ATOM    228  CD1 ILE A  14       1.779  13.956 -10.779  1.00  1.03           C  
ATOM    229  H   ILE A  14       2.275  16.531  -7.754  1.00  0.86           H  
ATOM    230  HA  ILE A  14       3.706  17.602 -10.017  1.00  0.89           H  
ATOM    231  HB  ILE A  14       0.918  16.365  -9.796  1.00  1.24           H  
ATOM    232 1HG1 ILE A  14       3.441  15.240 -11.039  1.00  1.24           H  
ATOM    233 2HG1 ILE A  14       2.967  14.961  -9.379  1.00  1.24           H  
ATOM    234 1HG2 ILE A  14       0.950  16.297 -12.294  1.00  1.24           H  
ATOM    235 2HG2 ILE A  14       1.018  17.965 -11.730  1.00  1.24           H  
ATOM    236 3HG2 ILE A  14       2.498  17.166 -12.302  1.00  1.24           H  
ATOM    237 1HD1 ILE A  14       2.410  13.069 -10.747  1.00  1.24           H  
ATOM    238 2HD1 ILE A  14       0.948  13.826 -10.101  1.00  1.24           H  
ATOM    239 3HD1 ILE A  14       1.403  14.086 -11.787  1.00  1.24           H  
ATOM    240  N   ALA A  15       0.983  19.137  -8.932  1.00  0.89           N  
ATOM    241  CA  ALA A  15       0.238  20.392  -8.944  1.00  1.04           C  
ATOM    242  C   ALA A  15       1.094  21.594  -8.547  1.00  1.10           C  
ATOM    243  O   ALA A  15       0.946  22.678  -9.116  1.00  1.22           O  
ATOM    244  CB  ALA A  15      -0.944  20.285  -8.000  1.00  1.40           C  
ATOM    245  H   ALA A  15       0.631  18.353  -8.375  1.00  1.07           H  
ATOM    246  HA  ALA A  15      -0.125  20.555  -9.957  1.00  1.25           H  
ATOM    247 1HB  ALA A  15      -1.523  21.205  -8.035  1.00  1.68           H  
ATOM    248 2HB  ALA A  15      -1.570  19.444  -8.301  1.00  1.68           H  
ATOM    249 3HB  ALA A  15      -0.585  20.121  -6.988  1.00  1.68           H  
ATOM    250  N   THR A  16       2.025  21.393  -7.613  1.00  1.07           N  
ATOM    251  CA  THR A  16       2.897  22.463  -7.144  1.00  1.20           C  
ATOM    252  C   THR A  16       4.247  22.504  -7.878  1.00  1.16           C  
ATOM    253  O   THR A  16       5.139  23.275  -7.495  1.00  1.30           O  
ATOM    254  CB  THR A  16       3.132  22.367  -5.622  1.00  1.63           C  
ATOM    255  OG1 THR A  16       3.776  21.138  -5.299  1.00  1.63           O  
ATOM    256  CG2 THR A  16       1.798  22.414  -4.904  1.00  1.63           C  
ATOM    257  H   THR A  16       2.064  20.483  -7.142  1.00  1.28           H  
ATOM    258  HA  THR A  16       2.394  23.410  -7.336  1.00  1.44           H  
ATOM    259  HB  THR A  16       3.757  23.196  -5.297  1.00  1.96           H  
ATOM    260  HG1 THR A  16       4.059  21.171  -4.381  1.00  1.96           H  
ATOM    261 1HG2 THR A  16       1.963  22.347  -3.830  1.00  1.96           H  
ATOM    262 2HG2 THR A  16       1.294  23.349  -5.138  1.00  1.96           H  
ATOM    263 3HG2 THR A  16       1.177  21.583  -5.223  1.00  1.96           H  
ATOM    264  N   ASN A  17       4.400  21.670  -8.918  1.00  1.03           N  
ATOM    265  CA  ASN A  17       5.600  21.552  -9.751  1.00  1.08           C  
ATOM    266  C   ASN A  17       6.892  21.250  -8.972  1.00  1.17           C  
ATOM    267  O   ASN A  17       7.933  21.853  -9.240  1.00  1.38           O  
ATOM    268  CB  ASN A  17       5.777  22.829 -10.574  1.00  1.49           C  
ATOM    269  CG  ASN A  17       6.670  22.648 -11.790  1.00  1.49           C  
ATOM    270  OD1 ASN A  17       6.635  21.578 -12.414  1.00  1.49           O  
ATOM    271  ND2 ASN A  17       7.439  23.658 -12.132  1.00  1.49           N  
ATOM    272  H   ASN A  17       3.612  21.075  -9.186  1.00  1.24           H  
ATOM    273  HA  ASN A  17       5.438  20.716 -10.435  1.00  1.30           H  
ATOM    274 1HB  ASN A  17       4.798  23.176 -10.906  1.00  1.79           H  
ATOM    275 2HB  ASN A  17       6.201  23.610  -9.942  1.00  1.79           H  
ATOM    276 1HD2 ASN A  17       8.041  23.588 -12.926  1.00  1.79           H  
ATOM    277 2HD2 ASN A  17       7.424  24.497 -11.588  1.00  1.79           H  
ATOM    278  N   GLN A  18       6.829  20.321  -8.010  1.00  1.09           N  
ATOM    279  CA  GLN A  18       7.996  19.951  -7.201  1.00  1.23           C  
ATOM    280  C   GLN A  18       8.692  18.644  -7.614  1.00  1.20           C  
ATOM    281  O   GLN A  18       9.631  18.197  -6.950  1.00  1.51           O  
ATOM    282  CB  GLN A  18       7.582  19.876  -5.739  1.00  1.67           C  
ATOM    283  CG  GLN A  18       7.037  21.187  -5.212  1.00  1.67           C  
ATOM    284  CD  GLN A  18       8.029  22.310  -5.275  1.00  1.67           C  
ATOM    285  OE1 GLN A  18       9.125  22.219  -4.712  1.00  1.67           O  
ATOM    286  NE2 GLN A  18       7.666  23.375  -5.976  1.00  1.67           N  
ATOM    287  H   GLN A  18       5.930  19.860  -7.845  1.00  1.31           H  
ATOM    288  HA  GLN A  18       8.733  20.746  -7.304  1.00  1.48           H  
ATOM    289 1HB  GLN A  18       6.806  19.136  -5.640  1.00  2.00           H  
ATOM    290 2HB  GLN A  18       8.423  19.564  -5.123  1.00  2.00           H  
ATOM    291 1HG  GLN A  18       6.196  21.471  -5.825  1.00  2.00           H  
ATOM    292 2HG  GLN A  18       6.720  21.056  -4.181  1.00  2.00           H  
ATOM    293 1HE2 GLN A  18       8.285  24.154  -6.068  1.00  2.00           H  
ATOM    294 2HE2 GLN A  18       6.749  23.397  -6.448  1.00  2.00           H  
ATOM    295  N   LEU A  19       8.228  18.009  -8.679  1.00  1.05           N  
ATOM    296  CA  LEU A  19       8.809  16.746  -9.134  1.00  1.10           C  
ATOM    297  C   LEU A  19       9.592  16.961 -10.415  1.00  0.89           C  
ATOM    298  O   LEU A  19       9.277  17.864 -11.188  1.00  0.94           O  
ATOM    299  CB  LEU A  19       7.702  15.729  -9.381  1.00  1.53           C  
ATOM    300  CG  LEU A  19       6.757  15.464  -8.205  1.00  1.53           C  
ATOM    301  CD1 LEU A  19       5.702  14.539  -8.661  1.00  1.53           C  
ATOM    302  CD2 LEU A  19       7.507  14.877  -6.983  1.00  1.53           C  
ATOM    303  H   LEU A  19       7.467  18.430  -9.199  1.00  1.26           H  
ATOM    304  HA  LEU A  19       9.502  16.369  -8.383  1.00  1.32           H  
ATOM    305 1HB  LEU A  19       7.100  16.079 -10.219  1.00  1.84           H  
ATOM    306 2HB  LEU A  19       8.155  14.784  -9.663  1.00  1.84           H  
ATOM    307  HG  LEU A  19       6.284  16.391  -7.938  1.00  1.84           H  
ATOM    308 1HD1 LEU A  19       4.991  14.378  -7.867  1.00  1.84           H  
ATOM    309 2HD1 LEU A  19       5.217  14.988  -9.500  1.00  1.84           H  
ATOM    310 3HD1 LEU A  19       6.138  13.593  -8.960  1.00  1.84           H  
ATOM    311 1HD2 LEU A  19       6.809  14.695  -6.170  1.00  1.84           H  
ATOM    312 2HD2 LEU A  19       7.978  13.933  -7.263  1.00  1.84           H  
ATOM    313 3HD2 LEU A  19       8.265  15.573  -6.647  1.00  1.84           H  
ATOM    314  N   ASP A  20      10.591  16.126 -10.688  1.00  1.03           N  
ATOM    315  CA  ASP A  20      11.299  16.241 -11.955  1.00  1.25           C  
ATOM    316  C   ASP A  20      10.359  15.855 -13.096  1.00  1.02           C  
ATOM    317  O   ASP A  20       9.891  14.715 -13.186  1.00  1.58           O  
ATOM    318  CB  ASP A  20      12.549  15.383 -11.947  1.00  1.67           C  
ATOM    319  CG  ASP A  20      13.471  15.542 -13.159  1.00  1.67           C  
ATOM    320  OD1 ASP A  20      14.671  15.451 -12.950  1.00  1.67           O  
ATOM    321  OD2 ASP A  20      13.013  15.705 -14.288  1.00  1.67           O  
ATOM    322  H   ASP A  20      10.890  15.402 -10.025  1.00  1.24           H  
ATOM    323  HA  ASP A  20      11.597  17.282 -12.093  1.00  1.50           H  
ATOM    324 1HB  ASP A  20      13.119  15.580 -11.037  1.00  2.00           H  
ATOM    325 2HB  ASP A  20      12.235  14.356 -11.909  1.00  2.00           H  
ATOM    326  N   ASN A  21      10.074  16.825 -13.959  1.00  0.83           N  
ATOM    327  CA  ASN A  21       9.082  16.702 -15.023  1.00  1.05           C  
ATOM    328  C   ASN A  21       9.496  15.812 -16.187  1.00  1.14           C  
ATOM    329  O   ASN A  21       8.713  15.594 -17.112  1.00  1.31           O  
ATOM    330  CB  ASN A  21       8.709  18.082 -15.530  1.00  1.38           C  
ATOM    331  CG  ASN A  21       7.875  18.859 -14.535  1.00  1.38           C  
ATOM    332  OD1 ASN A  21       7.072  18.287 -13.782  1.00  1.38           O  
ATOM    333  ND2 ASN A  21       8.068  20.155 -14.509  1.00  1.38           N  
ATOM    334  H   ASN A  21      10.534  17.715 -13.819  1.00  1.00           H  
ATOM    335  HA  ASN A  21       8.190  16.249 -14.586  1.00  1.26           H  
ATOM    336 1HB  ASN A  21       9.618  18.645 -15.742  1.00  1.66           H  
ATOM    337 2HB  ASN A  21       8.153  17.993 -16.462  1.00  1.66           H  
ATOM    338 1HD2 ASN A  21       7.554  20.730 -13.847  1.00  1.66           H  
ATOM    339 2HD2 ASN A  21       8.728  20.578 -15.125  1.00  1.66           H  
ATOM    340  N   ARG A  22      10.719  15.283 -16.159  1.00  1.51           N  
ATOM    341  CA  ARG A  22      11.148  14.370 -17.214  1.00  1.86           C  
ATOM    342  C   ARG A  22      10.645  12.951 -16.943  1.00  1.66           C  
ATOM    343  O   ARG A  22      10.799  12.045 -17.778  1.00  1.86           O  
ATOM    344  CB  ARG A  22      12.655  14.367 -17.351  1.00  2.47           C  
ATOM    345  CG  ARG A  22      13.234  15.684 -17.833  1.00  2.47           C  
ATOM    346  CD  ARG A  22      14.704  15.675 -17.819  1.00  2.47           C  
ATOM    347  NE  ARG A  22      15.214  15.602 -16.462  1.00  2.47           N  
ATOM    348  CZ  ARG A  22      16.511  15.445 -16.117  1.00  2.47           C  
ATOM    349  NH1 ARG A  22      17.457  15.347 -17.044  1.00  2.47           N  
ATOM    350  NH2 ARG A  22      16.826  15.394 -14.836  1.00  2.47           N  
ATOM    351  H   ARG A  22      11.364  15.498 -15.380  1.00  1.81           H  
ATOM    352  HA  ARG A  22      10.724  14.712 -18.158  1.00  2.23           H  
ATOM    353 1HB  ARG A  22      13.096  14.139 -16.384  1.00  2.96           H  
ATOM    354 2HB  ARG A  22      12.961  13.586 -18.044  1.00  2.96           H  
ATOM    355 1HG  ARG A  22      12.893  15.885 -18.846  1.00  2.96           H  
ATOM    356 2HG  ARG A  22      12.897  16.481 -17.168  1.00  2.96           H  
ATOM    357 1HD  ARG A  22      15.062  14.808 -18.372  1.00  2.96           H  
ATOM    358 2HD  ARG A  22      15.076  16.589 -18.279  1.00  2.96           H  
ATOM    359  HE  ARG A  22      14.519  15.680 -15.690  1.00  2.96           H  
ATOM    360 1HH1 ARG A  22      17.217  15.389 -18.024  1.00  2.96           H  
ATOM    361 2HH1 ARG A  22      18.423  15.233 -16.772  1.00  2.96           H  
ATOM    362 1HH2 ARG A  22      16.071  15.470 -14.124  1.00  2.96           H  
ATOM    363 2HH2 ARG A  22      17.780  15.282 -14.546  1.00  2.96           H  
ATOM    364  N   TYR A  23      10.058  12.755 -15.764  1.00  1.48           N  
ATOM    365  CA  TYR A  23       9.574  11.461 -15.353  1.00  1.49           C  
ATOM    366  C   TYR A  23       8.050  11.476 -15.257  1.00  1.24           C  
ATOM    367  O   TYR A  23       7.465  12.233 -14.479  1.00  1.52           O  
ATOM    368  CB  TYR A  23      10.229  11.126 -14.027  1.00  2.09           C  
ATOM    369  CG  TYR A  23      11.735  11.035 -14.152  1.00  2.09           C  
ATOM    370  CD1 TYR A  23      12.501  12.180 -14.043  1.00  2.09           C  
ATOM    371  CD2 TYR A  23      12.343   9.843 -14.394  1.00  2.09           C  
ATOM    372  CE1 TYR A  23      13.864  12.119 -14.190  1.00  2.09           C  
ATOM    373  CE2 TYR A  23      13.709   9.782 -14.532  1.00  2.09           C  
ATOM    374  CZ  TYR A  23      14.463  10.907 -14.437  1.00  2.09           C  
ATOM    375  OH  TYR A  23      15.826  10.823 -14.603  1.00  2.09           O  
ATOM    376  H   TYR A  23       9.955  13.536 -15.105  1.00  1.78           H  
ATOM    377  HA  TYR A  23       9.859  10.721 -16.095  1.00  1.79           H  
ATOM    378 1HB  TYR A  23      10.005  11.925 -13.352  1.00  2.51           H  
ATOM    379 2HB  TYR A  23       9.837  10.193 -13.620  1.00  2.51           H  
ATOM    380  HD1 TYR A  23      12.020  13.135 -13.856  1.00  2.51           H  
ATOM    381  HD2 TYR A  23      11.751   8.945 -14.489  1.00  2.51           H  
ATOM    382  HE1 TYR A  23      14.464  13.028 -14.117  1.00  2.51           H  
ATOM    383  HE2 TYR A  23      14.194   8.832 -14.732  1.00  2.51           H  
ATOM    384  HH  TYR A  23      16.217  11.694 -14.484  1.00  2.51           H  
ATOM    385  N   SER A  24       7.415  10.633 -16.063  1.00  1.26           N  
ATOM    386  CA  SER A  24       5.969  10.528 -16.147  1.00  1.59           C  
ATOM    387  C   SER A  24       5.413   9.792 -14.953  1.00  1.34           C  
ATOM    388  O   SER A  24       6.163   9.180 -14.184  1.00  1.20           O  
ATOM    389  CB  SER A  24       5.564   9.784 -17.403  1.00  2.10           C  
ATOM    390  OG  SER A  24       5.907   8.416 -17.321  1.00  2.10           O  
ATOM    391  H   SER A  24       7.961  10.053 -16.677  1.00  1.51           H  
ATOM    392  HA  SER A  24       5.546  11.534 -16.167  1.00  1.91           H  
ATOM    393 1HB  SER A  24       4.492   9.884 -17.560  1.00  2.52           H  
ATOM    394 2HB  SER A  24       6.062  10.233 -18.261  1.00  2.52           H  
ATOM    395  HG  SER A  24       5.659   8.036 -18.179  1.00  2.52           H  
ATOM    396  N   VAL A  25       4.091   9.824 -14.813  1.00  1.34           N  
ATOM    397  CA  VAL A  25       3.445   9.134 -13.714  1.00  1.16           C  
ATOM    398  C   VAL A  25       3.689   7.635 -13.750  1.00  1.03           C  
ATOM    399  O   VAL A  25       3.924   7.041 -12.703  1.00  0.90           O  
ATOM    400  CB  VAL A  25       1.939   9.442 -13.678  1.00  1.70           C  
ATOM    401  CG1 VAL A  25       1.231   8.537 -12.657  1.00  1.70           C  
ATOM    402  CG2 VAL A  25       1.756  10.906 -13.289  1.00  1.70           C  
ATOM    403  H   VAL A  25       3.541  10.346 -15.480  1.00  1.61           H  
ATOM    404  HA  VAL A  25       3.870   9.522 -12.790  1.00  1.39           H  
ATOM    405  HB  VAL A  25       1.499   9.254 -14.657  1.00  2.04           H  
ATOM    406 1HG1 VAL A  25       0.168   8.773 -12.637  1.00  2.04           H  
ATOM    407 2HG1 VAL A  25       1.348   7.495 -12.936  1.00  2.04           H  
ATOM    408 3HG1 VAL A  25       1.652   8.693 -11.661  1.00  2.04           H  
ATOM    409 1HG2 VAL A  25       0.693  11.148 -13.257  1.00  2.04           H  
ATOM    410 2HG2 VAL A  25       2.194  11.071 -12.305  1.00  2.04           H  
ATOM    411 3HG2 VAL A  25       2.249  11.549 -14.013  1.00  2.04           H  
ATOM    412  N   GLU A  26       3.600   7.001 -14.916  1.00  1.14           N  
ATOM    413  CA  GLU A  26       3.824   5.565 -14.927  1.00  1.08           C  
ATOM    414  C   GLU A  26       5.264   5.230 -14.548  1.00  0.94           C  
ATOM    415  O   GLU A  26       5.504   4.231 -13.851  1.00  0.84           O  
ATOM    416  CB  GLU A  26       3.453   4.965 -16.278  1.00  1.53           C  
ATOM    417  CG  GLU A  26       1.952   4.996 -16.553  1.00  1.53           C  
ATOM    418  CD  GLU A  26       1.156   4.218 -15.521  1.00  1.53           C  
ATOM    419  OE1 GLU A  26       1.501   3.099 -15.243  1.00  1.53           O  
ATOM    420  OE2 GLU A  26       0.211   4.768 -15.001  1.00  1.53           O  
ATOM    421  H   GLU A  26       3.383   7.506 -15.761  1.00  1.37           H  
ATOM    422  HA  GLU A  26       3.172   5.114 -14.179  1.00  1.30           H  
ATOM    423 1HB  GLU A  26       3.959   5.512 -17.073  1.00  1.84           H  
ATOM    424 2HB  GLU A  26       3.787   3.928 -16.324  1.00  1.84           H  
ATOM    425 1HG  GLU A  26       1.614   6.032 -16.547  1.00  1.84           H  
ATOM    426 2HG  GLU A  26       1.762   4.583 -17.543  1.00  1.84           H  
ATOM    427  N   ARG A  27       6.230   6.064 -14.969  1.00  1.02           N  
ATOM    428  CA  ARG A  27       7.614   5.798 -14.589  1.00  1.00           C  
ATOM    429  C   ARG A  27       7.752   5.935 -13.071  1.00  0.87           C  
ATOM    430  O   ARG A  27       8.411   5.110 -12.429  1.00  0.86           O  
ATOM    431  CB  ARG A  27       8.587   6.757 -15.276  1.00  1.41           C  
ATOM    432  CG  ARG A  27       8.722   6.563 -16.790  1.00  1.41           C  
ATOM    433  CD  ARG A  27       9.682   7.536 -17.432  1.00  1.41           C  
ATOM    434  NE  ARG A  27      11.079   7.216 -17.145  1.00  1.41           N  
ATOM    435  CZ  ARG A  27      12.148   8.045 -17.313  1.00  1.41           C  
ATOM    436  NH1 ARG A  27      12.029   9.309 -17.734  1.00  1.41           N  
ATOM    437  NH2 ARG A  27      13.356   7.570 -17.046  1.00  1.41           N  
ATOM    438  H   ARG A  27       5.995   6.850 -15.578  1.00  1.22           H  
ATOM    439  HA  ARG A  27       7.868   4.778 -14.876  1.00  1.20           H  
ATOM    440 1HB  ARG A  27       8.263   7.784 -15.101  1.00  1.69           H  
ATOM    441 2HB  ARG A  27       9.575   6.650 -14.839  1.00  1.69           H  
ATOM    442 1HG  ARG A  27       9.093   5.557 -16.980  1.00  1.69           H  
ATOM    443 2HG  ARG A  27       7.751   6.674 -17.258  1.00  1.69           H  
ATOM    444 1HD  ARG A  27       9.541   7.521 -18.513  1.00  1.69           H  
ATOM    445 2HD  ARG A  27       9.475   8.530 -17.056  1.00  1.69           H  
ATOM    446  HE  ARG A  27      11.276   6.273 -16.828  1.00  1.69           H  
ATOM    447 1HH1 ARG A  27      11.129   9.751 -17.949  1.00  1.69           H  
ATOM    448 2HH1 ARG A  27      12.856   9.880 -17.836  1.00  1.69           H  
ATOM    449 1HH2 ARG A  27      13.467   6.617 -16.728  1.00  1.69           H  
ATOM    450 2HH2 ARG A  27      14.170   8.163 -17.158  1.00  1.69           H  
ATOM    451  N   ALA A  28       7.110   6.977 -12.514  1.00  0.85           N  
ATOM    452  CA  ALA A  28       7.107   7.285 -11.087  1.00  0.81           C  
ATOM    453  C   ALA A  28       6.470   6.171 -10.250  1.00  0.69           C  
ATOM    454  O   ALA A  28       6.883   5.918  -9.114  1.00  0.76           O  
ATOM    455  CB  ALA A  28       6.371   8.590 -10.875  1.00  1.15           C  
ATOM    456  H   ALA A  28       6.617   7.630 -13.130  1.00  1.02           H  
ATOM    457  HA  ALA A  28       8.136   7.396 -10.764  1.00  0.97           H  
ATOM    458 1HB  ALA A  28       6.389   8.842  -9.858  1.00  1.38           H  
ATOM    459 2HB  ALA A  28       6.853   9.378 -11.456  1.00  1.38           H  
ATOM    460 3HB  ALA A  28       5.347   8.483 -11.195  1.00  1.38           H  
ATOM    461  N   ARG A  29       5.416   5.552 -10.791  1.00  0.63           N  
ATOM    462  CA  ARG A  29       4.743   4.442 -10.135  1.00  0.62           C  
ATOM    463  C   ARG A  29       5.612   3.195 -10.133  1.00  0.66           C  
ATOM    464  O   ARG A  29       5.681   2.483  -9.121  1.00  0.76           O  
ATOM    465  CB  ARG A  29       3.413   4.138 -10.815  1.00  0.87           C  
ATOM    466  CG  ARG A  29       2.315   5.151 -10.559  1.00  0.87           C  
ATOM    467  CD  ARG A  29       1.093   4.910 -11.374  1.00  0.87           C  
ATOM    468  NE  ARG A  29       0.006   5.801 -10.944  1.00  0.87           N  
ATOM    469  CZ  ARG A  29      -1.184   5.993 -11.563  1.00  0.87           C  
ATOM    470  NH1 ARG A  29      -1.477   5.413 -12.725  1.00  0.87           N  
ATOM    471  NH2 ARG A  29      -2.076   6.789 -10.973  1.00  0.87           N  
ATOM    472  H   ARG A  29       5.065   5.898 -11.688  1.00  0.76           H  
ATOM    473  HA  ARG A  29       4.544   4.725  -9.104  1.00  0.74           H  
ATOM    474 1HB  ARG A  29       3.566   4.092 -11.893  1.00  1.04           H  
ATOM    475 2HB  ARG A  29       3.054   3.162 -10.494  1.00  1.04           H  
ATOM    476 1HG  ARG A  29       2.019   5.100  -9.511  1.00  1.04           H  
ATOM    477 2HG  ARG A  29       2.674   6.152 -10.771  1.00  1.04           H  
ATOM    478 1HD  ARG A  29       1.313   5.108 -12.424  1.00  1.04           H  
ATOM    479 2HD  ARG A  29       0.764   3.880 -11.257  1.00  1.04           H  
ATOM    480  HE  ARG A  29       0.158   6.336 -10.069  1.00  1.04           H  
ATOM    481 1HH1 ARG A  29      -0.791   4.830 -13.230  1.00  1.04           H  
ATOM    482 2HH1 ARG A  29      -2.369   5.579 -13.161  1.00  1.04           H  
ATOM    483 1HH2 ARG A  29      -1.849   7.213 -10.043  1.00  1.04           H  
ATOM    484 2HH2 ARG A  29      -2.971   6.957 -11.395  1.00  1.04           H  
ATOM    485  N   THR A  30       6.280   2.954 -11.267  1.00  0.66           N  
ATOM    486  CA  THR A  30       7.149   1.806 -11.478  1.00  0.76           C  
ATOM    487  C   THR A  30       8.374   1.829 -10.560  1.00  0.87           C  
ATOM    488  O   THR A  30       8.699   0.821  -9.920  1.00  0.99           O  
ATOM    489  CB  THR A  30       7.619   1.759 -12.950  1.00  1.03           C  
ATOM    490  OG1 THR A  30       6.475   1.636 -13.816  1.00  1.03           O  
ATOM    491  CG2 THR A  30       8.543   0.562 -13.172  1.00  1.03           C  
ATOM    492  H   THR A  30       6.121   3.577 -12.062  1.00  0.79           H  
ATOM    493  HA  THR A  30       6.580   0.903 -11.267  1.00  0.91           H  
ATOM    494  HB  THR A  30       8.151   2.674 -13.195  1.00  1.24           H  
ATOM    495  HG1 THR A  30       5.976   2.488 -13.822  1.00  1.24           H  
ATOM    496 1HG2 THR A  30       8.855   0.543 -14.214  1.00  1.24           H  
ATOM    497 2HG2 THR A  30       9.425   0.639 -12.538  1.00  1.24           H  
ATOM    498 3HG2 THR A  30       8.008  -0.356 -12.936  1.00  1.24           H  
ATOM    499  N   SER A  31       9.042   2.978 -10.470  1.00  0.90           N  
ATOM    500  CA  SER A  31      10.240   3.095  -9.647  1.00  1.06           C  
ATOM    501  C   SER A  31      10.223   4.311  -8.739  1.00  1.08           C  
ATOM    502  O   SER A  31      10.358   5.464  -9.152  1.00  1.25           O  
ATOM    503  CB  SER A  31      11.481   3.138 -10.500  1.00  1.42           C  
ATOM    504  OG  SER A  31      12.604   3.366  -9.688  1.00  1.42           O  
ATOM    505  H   SER A  31       8.727   3.775 -11.030  1.00  1.08           H  
ATOM    506  HA  SER A  31      10.300   2.212  -9.012  1.00  1.27           H  
ATOM    507 1HB  SER A  31      11.593   2.194 -11.031  1.00  1.70           H  
ATOM    508 2HB  SER A  31      11.386   3.920 -11.241  1.00  1.70           H  
ATOM    509  HG  SER A  31      13.351   3.446 -10.292  1.00  1.70           H  
ATOM    510  N   LEU A  32      10.152   4.040  -7.449  1.00  0.97           N  
ATOM    511  CA  LEU A  32      10.027   5.096  -6.461  1.00  1.04           C  
ATOM    512  C   LEU A  32      11.336   5.819  -6.143  1.00  1.06           C  
ATOM    513  O   LEU A  32      11.353   6.777  -5.374  1.00  1.17           O  
ATOM    514  CB  LEU A  32       9.337   4.541  -5.211  1.00  1.43           C  
ATOM    515  CG  LEU A  32       9.994   3.395  -4.431  1.00  1.43           C  
ATOM    516  CD1 LEU A  32      10.884   3.959  -3.315  1.00  1.43           C  
ATOM    517  CD2 LEU A  32       8.881   2.496  -3.880  1.00  1.43           C  
ATOM    518  H   LEU A  32      10.103   3.074  -7.162  1.00  1.16           H  
ATOM    519  HA  LEU A  32       9.342   5.821  -6.881  1.00  1.25           H  
ATOM    520 1HB  LEU A  32       9.267   5.363  -4.517  1.00  1.72           H  
ATOM    521 2HB  LEU A  32       8.326   4.233  -5.486  1.00  1.72           H  
ATOM    522  HG  LEU A  32      10.637   2.816  -5.091  1.00  1.72           H  
ATOM    523 1HD1 LEU A  32      11.346   3.136  -2.772  1.00  1.72           H  
ATOM    524 2HD1 LEU A  32      11.674   4.585  -3.725  1.00  1.72           H  
ATOM    525 3HD1 LEU A  32      10.280   4.551  -2.629  1.00  1.72           H  
ATOM    526 1HD2 LEU A  32       9.320   1.667  -3.325  1.00  1.72           H  
ATOM    527 2HD2 LEU A  32       8.248   3.079  -3.221  1.00  1.72           H  
ATOM    528 3HD2 LEU A  32       8.280   2.101  -4.701  1.00  1.72           H  
ATOM    529  N   ASP A  33      12.435   5.353  -6.724  1.00  1.03           N  
ATOM    530  CA  ASP A  33      13.747   5.946  -6.493  1.00  1.12           C  
ATOM    531  C   ASP A  33      14.088   7.036  -7.524  1.00  1.12           C  
ATOM    532  O   ASP A  33      15.186   7.594  -7.512  1.00  1.33           O  
ATOM    533  CB  ASP A  33      14.818   4.857  -6.529  1.00  1.53           C  
ATOM    534  CG  ASP A  33      14.710   3.856  -5.373  1.00  1.53           C  
ATOM    535  OD1 ASP A  33      14.288   4.222  -4.299  1.00  1.53           O  
ATOM    536  OD2 ASP A  33      15.045   2.719  -5.591  1.00  1.53           O  
ATOM    537  H   ASP A  33      12.348   4.557  -7.345  1.00  1.24           H  
ATOM    538  HA  ASP A  33      13.747   6.403  -5.503  1.00  1.34           H  
ATOM    539 1HB  ASP A  33      14.741   4.313  -7.471  1.00  1.84           H  
ATOM    540 2HB  ASP A  33      15.804   5.320  -6.499  1.00  1.84           H  
ATOM    541  N   LEU A  34      13.144   7.346  -8.407  1.00  0.97           N  
ATOM    542  CA  LEU A  34      13.345   8.351  -9.450  1.00  1.01           C  
ATOM    543  C   LEU A  34      13.263   9.824  -8.971  1.00  1.04           C  
ATOM    544  O   LEU A  34      12.663  10.132  -7.934  1.00  0.98           O  
ATOM    545  CB  LEU A  34      12.289   8.155 -10.547  1.00  1.40           C  
ATOM    546  CG  LEU A  34      12.324   6.837 -11.324  1.00  1.40           C  
ATOM    547  CD1 LEU A  34      11.097   6.792 -12.214  1.00  1.40           C  
ATOM    548  CD2 LEU A  34      13.592   6.722 -12.161  1.00  1.40           C  
ATOM    549  H   LEU A  34      12.266   6.817  -8.382  1.00  1.16           H  
ATOM    550  HA  LEU A  34      14.318   8.149  -9.858  1.00  1.21           H  
ATOM    551 1HB  LEU A  34      11.312   8.197 -10.075  1.00  1.68           H  
ATOM    552 2HB  LEU A  34      12.353   8.962 -11.267  1.00  1.68           H  
ATOM    553  HG  LEU A  34      12.283   6.009 -10.634  1.00  1.68           H  
ATOM    554 1HD1 LEU A  34      11.079   5.855 -12.768  1.00  1.68           H  
ATOM    555 2HD1 LEU A  34      10.216   6.850 -11.588  1.00  1.68           H  
ATOM    556 3HD1 LEU A  34      11.102   7.612 -12.901  1.00  1.68           H  
ATOM    557 1HD2 LEU A  34      13.570   5.780 -12.706  1.00  1.68           H  
ATOM    558 2HD2 LEU A  34      13.639   7.536 -12.858  1.00  1.68           H  
ATOM    559 3HD2 LEU A  34      14.473   6.738 -11.531  1.00  1.68           H  
ATOM    560  N   PRO A  35      13.896  10.775  -9.694  1.00  1.22           N  
ATOM    561  CA  PRO A  35      13.810  12.228  -9.507  1.00  1.36           C  
ATOM    562  C   PRO A  35      12.374  12.775  -9.613  1.00  1.30           C  
ATOM    563  O   PRO A  35      12.076  13.876  -9.139  1.00  1.46           O  
ATOM    564  CB  PRO A  35      14.690  12.757 -10.640  1.00  2.04           C  
ATOM    565  CG  PRO A  35      15.667  11.659 -10.928  1.00  2.04           C  
ATOM    566  CD  PRO A  35      14.913  10.378 -10.707  1.00  2.04           C  
ATOM    567  HA  PRO A  35      14.248  12.486  -8.530  1.00  1.63           H  
ATOM    568 1HB  PRO A  35      14.079  12.986 -11.504  1.00  2.45           H  
ATOM    569 2HB  PRO A  35      15.174  13.701 -10.345  1.00  2.45           H  
ATOM    570 1HG  PRO A  35      16.048  11.756 -11.955  1.00  2.45           H  
ATOM    571 2HG  PRO A  35      16.538  11.753 -10.264  1.00  2.45           H  
ATOM    572 1HD  PRO A  35      14.454  10.013 -11.632  1.00  2.45           H  
ATOM    573 2HD  PRO A  35      15.653   9.679 -10.292  1.00  2.45           H  
ATOM    574  N   GLY A  36      11.484  12.008 -10.242  1.00  1.17           N  
ATOM    575  CA  GLY A  36      10.081  12.378 -10.386  1.00  1.22           C  
ATOM    576  C   GLY A  36       9.281  11.901  -9.176  1.00  1.07           C  
ATOM    577  O   GLY A  36       8.062  12.050  -9.123  1.00  0.96           O  
ATOM    578  H   GLY A  36      11.778  11.126 -10.627  1.00  1.40           H  
ATOM    579 1HA  GLY A  36       9.978  13.450 -10.520  1.00  1.46           H  
ATOM    580 2HA  GLY A  36       9.670  11.908 -11.267  1.00  1.46           H  
ATOM    581  N   VAL A  37       9.966  11.257  -8.231  1.00  1.16           N  
ATOM    582  CA  VAL A  37       9.353  10.706  -7.043  1.00  1.14           C  
ATOM    583  C   VAL A  37       9.959  11.255  -5.762  1.00  1.05           C  
ATOM    584  O   VAL A  37       9.227  11.539  -4.816  1.00  0.98           O  
ATOM    585  CB  VAL A  37       9.473   9.187  -7.010  1.00  1.60           C  
ATOM    586  CG1 VAL A  37       8.822   8.673  -5.717  1.00  1.60           C  
ATOM    587  CG2 VAL A  37       8.844   8.625  -8.234  1.00  1.60           C  
ATOM    588  H   VAL A  37      10.968  11.135  -8.330  1.00  1.39           H  
ATOM    589  HA  VAL A  37       8.296  10.970  -7.054  1.00  1.37           H  
ATOM    590  HB  VAL A  37      10.528   8.894  -6.987  1.00  1.92           H  
ATOM    591 1HG1 VAL A  37       8.888   7.614  -5.664  1.00  1.92           H  
ATOM    592 2HG1 VAL A  37       9.316   9.080  -4.840  1.00  1.92           H  
ATOM    593 3HG1 VAL A  37       7.780   8.969  -5.716  1.00  1.92           H  
ATOM    594 1HG2 VAL A  37       8.914   7.545  -8.242  1.00  1.92           H  
ATOM    595 2HG2 VAL A  37       7.835   8.911  -8.246  1.00  1.92           H  
ATOM    596 3HG2 VAL A  37       9.337   9.011  -9.114  1.00  1.92           H  
ATOM    597  N   THR A  38      11.290  11.375  -5.721  1.00  1.13           N  
ATOM    598  CA  THR A  38      12.060  11.686  -4.514  1.00  1.11           C  
ATOM    599  C   THR A  38      11.434  12.707  -3.564  1.00  0.96           C  
ATOM    600  O   THR A  38      11.498  12.508  -2.348  1.00  0.91           O  
ATOM    601  CB  THR A  38      13.485  12.148  -4.900  1.00  1.56           C  
ATOM    602  OG1 THR A  38      14.173  11.065  -5.567  1.00  1.56           O  
ATOM    603  CG2 THR A  38      14.278  12.563  -3.653  1.00  1.56           C  
ATOM    604  H   THR A  38      11.812  11.126  -6.556  1.00  1.36           H  
ATOM    605  HA  THR A  38      12.172  10.754  -3.962  1.00  1.33           H  
ATOM    606  HB  THR A  38      13.418  12.995  -5.585  1.00  1.87           H  
ATOM    607  HG1 THR A  38      13.742  10.856  -6.416  1.00  1.87           H  
ATOM    608 1HG2 THR A  38      15.277  12.873  -3.954  1.00  1.87           H  
ATOM    609 2HG2 THR A  38      13.793  13.394  -3.142  1.00  1.87           H  
ATOM    610 3HG2 THR A  38      14.352  11.716  -2.972  1.00  1.87           H  
ATOM    611  N   ASN A  39      10.886  13.811  -4.056  1.00  0.95           N  
ATOM    612  CA  ASN A  39      10.318  14.765  -3.115  1.00  0.88           C  
ATOM    613  C   ASN A  39       9.069  14.210  -2.419  1.00  0.77           C  
ATOM    614  O   ASN A  39       8.781  14.580  -1.275  1.00  0.72           O  
ATOM    615  CB  ASN A  39      10.086  16.102  -3.774  1.00  1.26           C  
ATOM    616  CG  ASN A  39      11.407  16.837  -3.952  1.00  1.26           C  
ATOM    617  OD1 ASN A  39      12.378  16.560  -3.229  1.00  1.26           O  
ATOM    618  ND2 ASN A  39      11.476  17.753  -4.875  1.00  1.26           N  
ATOM    619  H   ASN A  39      10.863  13.969  -5.053  1.00  1.14           H  
ATOM    620  HA  ASN A  39      11.051  14.928  -2.325  1.00  1.06           H  
ATOM    621 1HB  ASN A  39       9.623  15.964  -4.747  1.00  1.51           H  
ATOM    622 2HB  ASN A  39       9.411  16.707  -3.168  1.00  1.51           H  
ATOM    623 1HD2 ASN A  39      12.328  18.254  -5.015  1.00  1.51           H  
ATOM    624 2HD2 ASN A  39      10.681  17.966  -5.472  1.00  1.51           H  
ATOM    625  N   ALA A  40       8.315  13.334  -3.098  1.00  0.79           N  
ATOM    626  CA  ALA A  40       7.146  12.725  -2.491  1.00  0.75           C  
ATOM    627  C   ALA A  40       7.641  11.797  -1.393  1.00  0.71           C  
ATOM    628  O   ALA A  40       7.070  11.686  -0.304  1.00  0.69           O  
ATOM    629  CB  ALA A  40       6.325  11.974  -3.534  1.00  1.07           C  
ATOM    630  H   ALA A  40       8.594  13.016  -4.020  1.00  0.95           H  
ATOM    631  HA  ALA A  40       6.546  13.505  -2.037  1.00  0.90           H  
ATOM    632 1HB  ALA A  40       5.471  11.518  -3.074  1.00  1.28           H  
ATOM    633 2HB  ALA A  40       5.997  12.673  -4.299  1.00  1.28           H  
ATOM    634 3HB  ALA A  40       6.931  11.198  -3.991  1.00  1.28           H  
ATOM    635  N   ALA A  41       8.734  11.103  -1.707  1.00  0.76           N  
ATOM    636  CA  ALA A  41       9.336  10.159  -0.774  1.00  0.79           C  
ATOM    637  C   ALA A  41       9.815  10.870   0.486  1.00  0.75           C  
ATOM    638  O   ALA A  41       9.651  10.353   1.595  1.00  0.78           O  
ATOM    639  CB  ALA A  41      10.473   9.411  -1.442  1.00  1.10           C  
ATOM    640  H   ALA A  41       9.119  11.254  -2.645  1.00  0.91           H  
ATOM    641  HA  ALA A  41       8.571   9.449  -0.470  1.00  0.95           H  
ATOM    642 1HB  ALA A  41      10.894   8.690  -0.745  1.00  1.32           H  
ATOM    643 2HB  ALA A  41      10.099   8.891  -2.324  1.00  1.32           H  
ATOM    644 3HB  ALA A  41      11.243  10.108  -1.739  1.00  1.32           H  
ATOM    645  N   SER A  42      10.376  12.075   0.316  1.00  0.73           N  
ATOM    646  CA  SER A  42      10.843  12.894   1.430  1.00  0.77           C  
ATOM    647  C   SER A  42       9.675  13.258   2.342  1.00  0.71           C  
ATOM    648  O   SER A  42       9.753  13.115   3.571  1.00  0.78           O  
ATOM    649  CB  SER A  42      11.516  14.147   0.908  1.00  1.06           C  
ATOM    650  OG  SER A  42      11.979  14.950   1.958  1.00  1.06           O  
ATOM    651  H   SER A  42      10.538  12.398  -0.641  1.00  0.88           H  
ATOM    652  HA  SER A  42      11.568  12.320   2.004  1.00  0.92           H  
ATOM    653 1HB  SER A  42      12.345  13.867   0.258  1.00  1.27           H  
ATOM    654 2HB  SER A  42      10.810  14.711   0.306  1.00  1.27           H  
ATOM    655  HG  SER A  42      12.416  15.695   1.539  1.00  1.27           H  
ATOM    656  N   LEU A  43       8.563  13.691   1.746  1.00  0.65           N  
ATOM    657  CA  LEU A  43       7.384  14.049   2.520  1.00  0.72           C  
ATOM    658  C   LEU A  43       6.847  12.852   3.299  1.00  0.81           C  
ATOM    659  O   LEU A  43       6.417  12.978   4.453  1.00  0.97           O  
ATOM    660  CB  LEU A  43       6.318  14.581   1.576  1.00  0.98           C  
ATOM    661  CG  LEU A  43       6.596  15.948   0.929  1.00  0.98           C  
ATOM    662  CD1 LEU A  43       5.619  16.186  -0.164  1.00  0.98           C  
ATOM    663  CD2 LEU A  43       6.451  17.045   1.962  1.00  0.98           C  
ATOM    664  H   LEU A  43       8.565  13.822   0.727  1.00  0.78           H  
ATOM    665  HA  LEU A  43       7.666  14.813   3.236  1.00  0.86           H  
ATOM    666 1HB  LEU A  43       6.179  13.861   0.783  1.00  1.18           H  
ATOM    667 2HB  LEU A  43       5.402  14.659   2.129  1.00  1.18           H  
ATOM    668  HG  LEU A  43       7.600  15.966   0.511  1.00  1.18           H  
ATOM    669 1HD1 LEU A  43       5.833  17.146  -0.592  1.00  1.18           H  
ATOM    670 2HD1 LEU A  43       5.728  15.422  -0.918  1.00  1.18           H  
ATOM    671 3HD1 LEU A  43       4.609  16.178   0.215  1.00  1.18           H  
ATOM    672 1HD2 LEU A  43       6.637  18.008   1.493  1.00  1.18           H  
ATOM    673 2HD2 LEU A  43       5.439  17.035   2.374  1.00  1.18           H  
ATOM    674 3HD2 LEU A  43       7.161  16.902   2.749  1.00  1.18           H  
ATOM    675  N   ILE A  44       6.890  11.666   2.707  1.00  0.78           N  
ATOM    676  CA  ILE A  44       6.436  10.504   3.453  1.00  0.95           C  
ATOM    677  C   ILE A  44       7.414  10.167   4.579  1.00  1.03           C  
ATOM    678  O   ILE A  44       7.020  10.011   5.736  1.00  1.21           O  
ATOM    679  CB  ILE A  44       6.252   9.298   2.529  1.00  1.27           C  
ATOM    680  CG1 ILE A  44       5.118   9.618   1.565  1.00  1.27           C  
ATOM    681  CG2 ILE A  44       5.921   8.026   3.371  1.00  1.27           C  
ATOM    682  CD1 ILE A  44       5.037   8.710   0.434  1.00  1.27           C  
ATOM    683  H   ILE A  44       7.179  11.595   1.724  1.00  0.94           H  
ATOM    684  HA  ILE A  44       5.484  10.736   3.902  1.00  1.14           H  
ATOM    685  HB  ILE A  44       7.161   9.140   1.945  1.00  1.52           H  
ATOM    686 1HG1 ILE A  44       4.169   9.597   2.102  1.00  1.52           H  
ATOM    687 2HG1 ILE A  44       5.263  10.622   1.173  1.00  1.52           H  
ATOM    688 1HG2 ILE A  44       5.778   7.172   2.728  1.00  1.52           H  
ATOM    689 2HG2 ILE A  44       6.733   7.805   4.059  1.00  1.52           H  
ATOM    690 3HG2 ILE A  44       5.003   8.207   3.942  1.00  1.52           H  
ATOM    691 1HD1 ILE A  44       4.239   9.042  -0.193  1.00  1.52           H  
ATOM    692 2HD1 ILE A  44       5.966   8.769  -0.081  1.00  1.52           H  
ATOM    693 3HD1 ILE A  44       4.865   7.699   0.745  1.00  1.52           H  
ATOM    694  N   GLY A  45       8.706  10.085   4.264  1.00  0.98           N  
ATOM    695  CA  GLY A  45       9.728   9.728   5.244  1.00  1.14           C  
ATOM    696  C   GLY A  45       9.775  10.663   6.454  1.00  1.24           C  
ATOM    697  O   GLY A  45       9.983  10.216   7.585  1.00  1.47           O  
ATOM    698  H   GLY A  45       8.992  10.244   3.297  1.00  1.18           H  
ATOM    699 1HA  GLY A  45       9.557   8.707   5.579  1.00  1.37           H  
ATOM    700 2HA  GLY A  45      10.698   9.737   4.748  1.00  1.37           H  
ATOM    701  N   THR A  46       9.502  11.946   6.229  1.00  1.20           N  
ATOM    702  CA  THR A  46       9.515  12.958   7.280  1.00  1.42           C  
ATOM    703  C   THR A  46       8.144  13.164   7.941  1.00  1.64           C  
ATOM    704  O   THR A  46       7.984  14.059   8.775  1.00  1.87           O  
ATOM    705  CB  THR A  46      10.071  14.298   6.754  1.00  1.91           C  
ATOM    706  OG1 THR A  46       9.275  14.778   5.666  1.00  1.91           O  
ATOM    707  CG2 THR A  46      11.509  14.154   6.287  1.00  1.91           C  
ATOM    708  H   THR A  46       9.368  12.249   5.263  1.00  1.44           H  
ATOM    709  HA  THR A  46      10.195  12.616   8.059  1.00  1.70           H  
ATOM    710  HB  THR A  46      10.036  15.029   7.559  1.00  2.29           H  
ATOM    711  HG1 THR A  46       9.360  14.155   4.907  1.00  2.29           H  
ATOM    712 1HG2 THR A  46      11.875  15.118   5.935  1.00  2.29           H  
ATOM    713 2HG2 THR A  46      12.126  13.810   7.114  1.00  2.29           H  
ATOM    714 3HG2 THR A  46      11.557  13.432   5.473  1.00  2.29           H  
ATOM    715  N   GLN A  47       7.174  12.314   7.580  1.00  1.69           N  
ATOM    716  CA  GLN A  47       5.800  12.296   8.079  1.00  2.10           C  
ATOM    717  C   GLN A  47       4.988  13.564   7.812  1.00  2.40           C  
ATOM    718  O   GLN A  47       4.217  14.003   8.667  1.00  2.80           O  
ATOM    719  CB  GLN A  47       5.802  12.027   9.593  1.00  2.77           C  
ATOM    720  CG  GLN A  47       6.448  10.709   9.997  1.00  2.77           C  
ATOM    721  CD  GLN A  47       5.656   9.511   9.554  1.00  2.77           C  
ATOM    722  OE1 GLN A  47       4.514   9.307   9.979  1.00  2.77           O  
ATOM    723  NE2 GLN A  47       6.254   8.704   8.693  1.00  2.77           N  
ATOM    724  H   GLN A  47       7.390  11.594   6.887  1.00  2.03           H  
ATOM    725  HA  GLN A  47       5.286  11.473   7.578  1.00  2.52           H  
ATOM    726 1HB  GLN A  47       6.304  12.833  10.120  1.00  3.32           H  
ATOM    727 2HB  GLN A  47       4.773  12.003   9.950  1.00  3.32           H  
ATOM    728 1HG  GLN A  47       7.437  10.647   9.540  1.00  3.32           H  
ATOM    729 2HG  GLN A  47       6.538  10.680  11.079  1.00  3.32           H  
ATOM    730 1HE2 GLN A  47       5.780   7.892   8.355  1.00  3.32           H  
ATOM    731 2HE2 GLN A  47       7.189   8.905   8.373  1.00  3.32           H  
ATOM    732  N   GLN A  48       5.124  14.134   6.613  1.00  2.43           N  
ATOM    733  CA  GLN A  48       4.341  15.297   6.216  1.00  2.98           C  
ATOM    734  C   GLN A  48       3.131  14.823   5.403  1.00  3.57           C  
ATOM    735  O   GLN A  48       2.065  15.440   5.413  1.00  3.86           O  
ATOM    736  CB  GLN A  48       5.206  16.261   5.411  1.00  3.96           C  
ATOM    737  CG  GLN A  48       6.366  16.841   6.216  1.00  3.96           C  
ATOM    738  CD  GLN A  48       7.230  17.790   5.417  1.00  3.96           C  
ATOM    739  OE1 GLN A  48       6.771  18.858   4.997  1.00  3.96           O  
ATOM    740  NE2 GLN A  48       8.480  17.407   5.186  1.00  3.96           N  
ATOM    741  H   GLN A  48       5.785  13.740   5.948  1.00  2.92           H  
ATOM    742  HA  GLN A  48       3.979  15.805   7.108  1.00  3.58           H  
ATOM    743 1HB  GLN A  48       5.622  15.732   4.559  1.00  4.75           H  
ATOM    744 2HB  GLN A  48       4.596  17.077   5.027  1.00  4.75           H  
ATOM    745 1HG  GLN A  48       5.963  17.376   7.072  1.00  4.75           H  
ATOM    746 2HG  GLN A  48       6.998  16.016   6.560  1.00  4.75           H  
ATOM    747 1HE2 GLN A  48       9.097  17.988   4.658  1.00  4.75           H  
ATOM    748 2HE2 GLN A  48       8.812  16.508   5.529  1.00  4.75           H  
ATOM    749  N   ASN A  49       3.316  13.689   4.729  1.00  4.07           N  
ATOM    750  CA  ASN A  49       2.316  13.051   3.883  1.00  5.07           C  
ATOM    751  C   ASN A  49       2.214  11.568   4.210  1.00  5.77           C  
ATOM    752  O   ASN A  49       3.188  10.834   4.108  1.00  6.43           O  
ATOM    753  CB  ASN A  49       2.620  13.275   2.424  1.00  6.70           C  
ATOM    754  CG  ASN A  49       2.332  14.682   1.970  1.00  6.70           C  
ATOM    755  OD1 ASN A  49       3.114  15.623   2.117  1.00  6.70           O  
ATOM    756  ND2 ASN A  49       1.181  14.819   1.369  1.00  6.70           N  
ATOM    757  H   ASN A  49       4.242  13.271   4.765  1.00  4.88           H  
ATOM    758  HA  ASN A  49       1.343  13.493   4.098  1.00  6.08           H  
ATOM    759 1HB  ASN A  49       3.663  13.029   2.219  1.00  8.04           H  
ATOM    760 2HB  ASN A  49       2.010  12.596   1.837  1.00  8.04           H  
ATOM    761 1HD2 ASN A  49       0.896  15.707   0.971  1.00  8.04           H  
ATOM    762 2HD2 ASN A  49       0.585  14.027   1.256  1.00  8.04           H  
ATOM    763  N   ASN A  50       1.040  11.138   4.646  1.00  5.88           N  
ATOM    764  CA  ASN A  50       0.861   9.756   5.063  1.00  6.78           C  
ATOM    765  C   ASN A  50       0.323   8.874   3.938  1.00  7.38           C  
ATOM    766  O   ASN A  50       0.655   7.689   3.884  1.00  7.98           O  
ATOM    767  OXT ASN A  50      -0.619   9.272   3.251  1.00 10.17           O  
ATOM    768  CB  ASN A  50      -0.051   9.708   6.266  1.00  8.62           C  
ATOM    769  CG  ASN A  50       0.547  10.418   7.457  1.00  8.62           C  
ATOM    770  OD1 ASN A  50       1.747  10.350   7.735  1.00  8.62           O  
ATOM    771  ND2 ASN A  50      -0.291  11.117   8.179  1.00  8.62           N  
ATOM    772  H   ASN A  50       0.268  11.786   4.703  1.00  7.06           H  
ATOM    773  HA  ASN A  50       1.835   9.353   5.351  1.00  8.14           H  
ATOM    774 1HB  ASN A  50      -1.008  10.169   6.021  1.00 10.34           H  
ATOM    775 2HB  ASN A  50      -0.246   8.670   6.535  1.00 10.34           H  
ATOM    776 1HD2 ASN A  50       0.040  11.615   8.984  1.00 10.34           H  
ATOM    777 2HD2 ASN A  50      -1.260  11.153   7.932  1.00 10.34           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -265.247 23.6297 234.029 -15.5085 5.1077 11.8576 117.883 -122.254 -0.29543 -2.36535 -109.106 -11.1037 -34.2056 -5.21853 -11.6584 -13.7368 0 0.11928 3.76437 22.1584 40.7798 -6.81871 17.5096 -19.3402 -7.95708 23.3117 -124.665
ASN:NtermProteinFull_1 -2.38815 0.26194 3.11517 -0.16675 0.00882 0.22825 1.98327 -1.4614 -0.02463 -0.1174 -1.99679 -0.09388 0 0 -0.96049 0 0 0.02055 0.02006 0 2.18087 0 0 -0.93687 0 0.19672 -0.1307
VAL_2 -5.02723 0.62585 2.43488 -0.3643 0.22837 0.08907 2.16573 -1.84068 -0 -0 -2.24235 -0.12451 0 0 -0.96049 0 0 -0.09686 0.00561 0.69117 0 0.27062 0 1.9342 -0.12093 0.34192 -1.98994
ARG_3 -5.35403 0.44576 5.41907 -0.53387 0.0446 0.28664 2.40367 -2.70537 -0.0167 -0.08464 -2.48586 0.14812 0 0 -0.6648 0 0 -0.06533 0.20024 2.44864 0 -0.19029 0 -1.2888 -0.38835 0.59791 -1.78338
SER_4 -3.84501 0.23021 5.32361 -0.02313 0 0.02127 2.24048 -2.44134 -0.02463 -0.1174 -1.67316 -0.23163 0 0 0 0 0 0.06318 0.00446 0.42586 0 0.33989 0.63941 -0.77834 -0.13478 0.56341 0.58234
SER_5 -5.83717 0.34624 6.55521 -0.02382 0 0.02036 2.94359 -3.10318 -0 -0 -3.75639 -0.55259 0 0 -0.67562 0 0 0.06809 0.00036 0.49389 0 0.30207 1.72077 -0.77834 0.11467 0.41572 -1.74615
LEU_6 -10.1646 1.53383 4.69301 -0.50948 0.2234 0.12839 2.91611 -3.56992 -0 -0 -2.50826 0.22087 0 0 0 0 0 -0.04511 0.35478 0.36822 0 -0.27396 0 0.18072 -0.16291 0.79531 -5.81955
ASP_7 -5.85335 0.23772 8.33492 -0.18113 0.00357 0.59953 3.92253 -3.60518 -1e-05 -0.0002 -5.46861 -0.13047 0 0 0 -2.19553 0 0.05452 0.60798 0 3.27296 0.1912 0 -2.3716 -0.25713 0.68925 -2.14904
ARG_8 -5.26567 0.20359 7.29742 -0.77541 0.10197 0.49927 2.90527 -3.26635 -0 -0 -3.21544 0.37736 0 0 -0.92248 0 0 -0.02755 0.02536 1.44742 0 -0.04594 0 -1.2888 -0.26215 0.36534 -1.84682
THR_9 -7.82636 0.69221 5.90037 -0.20637 0.13452 0.07589 3.38308 -3.20745 -0.02559 -0.24454 -3.438 -0.13045 0 0 0 0 0 0.08518 0.05759 0.14204 0 0.00521 2.31289 -1.0874 -0.14287 0.46059 -3.05946
ARG_10 -12.4317 1.24624 10.5765 -0.77568 0.14063 0.49333 4.6231 -5.39906 -0.0429 -0.32077 -3.87319 0.40583 0 0 0 -0.84321 0 -0.01311 0.35981 1.44036 0 -0.09401 0 -1.2888 -0.19572 0.98606 -5.00634
GLU_11 -4.16076 0.32677 4.91205 -0.33108 0.06554 0.37859 2.41283 -2.38094 -0 -0 -1.98537 -0.59779 0 0 0 0 0 0.05632 0.00672 0 3.07183 -0.13499 0 -2.7348 -0.3406 0.86046 -0.57522
GLN_12 -5.39134 0.38477 5.37608 -0.25869 0.04176 0.18611 3.0091 -2.78667 -0.01474 -0.13651 -1.94638 -0.46987 0 0 0 -0.77465 0 -0.0237 0.00531 0 2.71899 -0.04126 0 -0.18838 -0.23153 0.34862 -0.19301
MET_13 -9.33747 0.76093 6.38199 -0.74885 0.3034 0.36834 3.22877 -3.27389 -0.00469 -0.01428 -2.75989 -0.15802 0 0 0 0 0 0.31351 0.02972 2.47854 0 -0.14663 0 0.60916 -0.24982 0.40899 -1.81019
ILE_14 -5.53659 0.6657 4.64086 -0.47798 0.27694 0.09251 2.18417 -2.52312 -0.00825 -0.12895 -1.97436 0.05534 0 0 0 0 0 -0.06403 0.04045 0.51299 0 -0.4968 0 0.73287 -0.10185 0.49917 -1.61093
ALA_15 -2.70626 0.17312 2.42385 -0.02268 0 0 1.45604 -1.54396 -0.01777 -0.10791 -0.80567 -0.35644 0 0 0 0 0 -0.06222 0 0 0 -0.39811 0 1.8394 -0.26292 0.43546 0.0439
THR_16 -4.28503 0.32813 4.55942 -0.12865 0.07822 0.07828 2.1596 -2.22211 -0 -0 -1.30486 -1.05783 0 0 -0.56844 0 0 -0.06478 0.01639 0.01286 0 -0.20015 2.27391 -1.0874 -0.51613 0.34321 -1.58536
ASN_17 -3.11287 0.10619 3.97995 -0.38061 0.08208 0.77831 1.91593 -1.91226 -0.00825 -0.12895 -0.90371 -0.86115 0 0 0 -1.02333 0 -0.09547 0.05538 0 1.72874 -1.02927 0 -0.93687 -0.67853 0.33913 -2.08555
GLN_18 -4.84737 0.28441 4.80823 -0.70106 0.13376 0.79708 2.00694 -2.02909 -0 -0 -2.77982 -0.72406 0 0 -1.21083 0 0 -0.05446 0.01593 0 2.23147 -0.10729 0 -0.18838 -0.71818 0.37356 -2.70917
LEU_19 -6.94203 0.67879 2.55462 -0.48324 0.20075 0.09469 1.21375 -2.01261 -0.00469 -0.01428 -0.37461 0.14254 0 0 0 0 0 0.02171 0.06379 0.50515 0 -0.31507 0 0.18072 -0.35686 0.45956 -4.3873
ASP_20 -5.92793 0.54662 7.6192 -0.19757 0.03583 0.61307 4.09588 -3.23346 -0 -0 -6.22226 -1.13803 0 0 -0.8783 -1.67424 0 0.12743 0.04067 0 2.50501 -0.70878 0 -2.3716 -0.11047 0.49084 -6.38809
ASN_21 -2.41763 0.16487 3.1306 -0.19656 0.04393 0.30885 1.38304 -1.48455 -0 -0 0.11369 -0.40106 0 0 0 -1.02333 0 0.01928 1e-05 0 1.96382 -0.1533 0 -0.93687 -0.05519 0.3725 0.83209
ARG_22 -3.7651 0.25867 4.72678 -0.69268 0.11059 0.47953 2.60037 -2.04538 -0.01085 -0.03551 -4.85487 0.48671 0 0 -0.94322 -1.67424 0 -0.06361 0.00916 1.55428 0 -0.05068 0 -1.2888 -0.33726 0.26758 -5.26852
TYR_23 -8.63856 1.05022 3.99118 -0.67538 0.15767 0.38632 1.27683 -2.40129 -0.0128 -0.14202 -0.18649 -0.19718 0 0 0 0 0 -0.07246 0.04117 0 2.29645 -0.05879 0.0013 1.2797 -0.15363 0.40041 -1.65736
SER_24 -3.48946 0.13484 4.39832 -0.0281 0 0.06522 2.3282 -1.99517 -0.01091 -0.03602 -1.90559 -0.53393 0 0 -0.45174 0 0 -0.02914 0.02017 0.13186 0 -0.50771 0.6057 -0.77834 -0.10431 0.31209 -1.87402
VAL_25 -4.52123 0.35506 3.34239 -0.32111 0.25478 0.07418 1.90358 -2.00413 -1e-05 -0.0002 -0.89672 -0.22059 0 0 0 0 0 -0.05679 0.00652 0.09964 0 -0.23383 0 1.9342 -0.30844 0.26217 -0.33053
GLU_26 -4.30571 0.18396 5.42546 -0.47598 0.10324 0.95995 2.37656 -2.39953 -0 -0 -3.02652 -0.4759 0 0 0 -0.45676 0 0.08764 0.02846 0 3.27691 -0.33543 0 -2.7348 -0.37851 0.36334 -1.78361
ARG_27 -7.11196 0.51873 6.84342 -0.54666 0.04638 0.2993 2.96494 -3.31993 -0.01286 -0.14253 -1.61586 0.3607 0 0 -0.51667 0 0 0.00591 0.19902 2.41034 0 -0.05542 0 -1.2888 -0.46039 0.46772 -0.95461
ALA_28 -6.0296 0.56778 4.03085 -0.02322 0 0 1.9878 -2.90675 -0 -0 -1.22611 -0.35276 0 0 0 0 0 0.10622 0 0 0 -0.29808 0 1.8394 -0.46053 0.55098 -2.21402
ARG_29 -6.68545 0.28112 8.48101 -0.41638 0.02922 0.19387 3.61462 -3.59813 -0.01122 -0.13785 -5.28529 0.25723 0 0 -0.26122 -1.80907 0 -0.02178 0.33485 2.05491 0 -0.06605 0 -1.2888 -0.40121 0.63172 -4.10391
THR_30 -3.16196 0.13159 4.17834 -0.20264 0.12802 0.07255 1.8658 -1.87686 -0.00279 -0.00963 -2.99524 -0.01862 0 0 -0.40357 0 0 -0.02131 0.00725 0.07061 0 -0.02811 2.28242 -1.0874 -0.02128 0.50588 -0.58695
SER_31 -4.34335 0.3377 4.63946 -0.0377 0.00108 0.07262 2.59164 -2.29631 -0.0049 -0.02524 -1.10488 -0.76528 0 0 0 0 0 -0.02011 0.03341 0.24117 0 0.10117 0.60916 -0.77834 0.41996 0.34613 0.01742
LEU_32 -4.73718 0.53433 2.0713 -0.70248 0.26186 0.27114 0.75229 -1.60161 -0.00187 -0.0427 0.31249 0.00849 0 0 0 0 0 -0.06302 0.42144 1.98918 0 -0.09598 0 0.18072 0.1143 0.54886 0.22157
ASP_33 -2.31018 0.15542 2.65546 -0.1202 0.01937 0.37437 0.59444 -1.21623 -0 -0 -0.49248 -0.22416 0 0 0 0 0 -0.07458 0.0013 0 2.38936 -0.35237 0 -2.3716 -0.64053 0.38785 -1.22478
LEU_34 -7.34849 1.12009 4.65018 -0.46559 0.25291 0.0705 2.96721 -2.66403 -0.0049 -0.02524 -2.55255 0.4301 0 0 0 0 0 0.14844 0.05531 0.30588 0 -0.12778 0 0.18072 -0.6687 0.94009 -2.73585
PRO_35 -4.78908 0.81909 2.71833 -0.07191 0 0.04412 1.28354 -1.19988 -0 -0 -0.94765 0.58114 0 0 0 0 0 -0.11241 0.03042 0.4068 0 -0.6185 0 -2.4119 -0.36474 1.06331 -3.5693
GLY_36 -4.30079 0.60964 2.77619 -6e-05 0 0 1.21089 -1.68217 -0 -0 -0.21396 -0.40947 0 0 0 0 0 -0.13067 0 0 0 0.31542 0 0.83697 -0.15518 0.27437 -0.86882
VAL_37 -8.56597 1.28745 3.64624 -0.31619 0.43645 0.07417 3.92379 -3.15852 -0.00837 -0.10093 -2.71238 -0.60053 0 0 0 0 0 0.19997 0.07511 0.33552 0 -0.39993 0 1.9342 0.20792 0.4107 -3.33133
THR_38 -4.1151 0.24151 4.37475 -0.21886 0.21036 0.08008 2.50966 -2.28618 -0.01003 -0.14023 -2.33446 -0.01748 0 0 0 0 0 -0.0382 0.04949 0.06577 0 0.05656 2.34422 -1.0874 0.83821 0.70561 1.22826
ASN_39 -4.53039 0.32249 4.33786 -0.18517 0.09845 0.28729 2.35271 -2.24384 -0 -0 -1.37768 -0.33703 0 0 -0.64239 0 0 0.12103 0.02727 0 1.4607 0.09098 0 -0.93687 0.56019 0.63301 0.0386
ALA_40 -6.67659 0.67798 3.10236 -0.02069 0 0 2.78067 -2.66327 -0.00896 -0.09815 -1.89338 -0.37532 0 0 0 0 0 -0.01808 0 0 0 -0.05571 0 1.8394 -0.11681 0.43241 -3.09413
ALA_41 -4.75625 0.38221 3.76033 -0.02149 0 0 2.32705 -2.50135 -0 -0 -1.99342 -0.3769 0 0 0 0 0 0.08215 0 0 0 -0.25845 0 1.8394 -0.33296 0.31498 -1.53469
SER_42 -4.31662 0.24112 5.34686 -0.02635 0 0.06149 2.91229 -2.58823 -0.00021 -0.0034 -3.35069 -0.61045 0 0 0 0 0 0.02847 0.00198 0.68613 0 0.33755 0.60264 -0.77834 -0.12818 0.21277 -1.37119
LEU_43 -9.00285 0.77431 6.17038 -0.49403 0.23723 0.1154 3.3692 -3.45796 -0 -0 -3.23581 0.23807 0 0 0 0 0 0.11468 0.14279 0.29654 0 -0.28365 0 0.18072 -0.0625 0.34237 -4.5551
ILE_44 -7.91764 1.04919 5.49745 -0.5197 0.40554 0.09927 3.02373 -3.26591 -0 -0 -2.21308 0.07848 0 0 0 0 0 -0.03984 0.06337 0.52685 0 -0.50597 0 0.73287 -0.11266 0.55388 -2.54417
GLY_45 -2.32163 0.11742 2.87687 -4e-05 0 0 1.38688 -1.4831 -0 -0 -1.32932 -0.40314 0 0 0 0 0 -0.12721 0 0 0 0.41319 0 0.83697 0.21695 0.42502 0.60886
THR_46 -3.90652 0.23634 4.79636 -0.13463 0.04929 0.07377 2.19908 -2.21749 -0 -0 -2.71699 -0.01648 0 0 0 -0.74391 0 -0.06051 0.00191 0.01576 0 -0.1529 4.11713 -1.0874 -0.014 0.35382 0.79261
GLN_47 -3.0867 0.17583 3.79104 -0.65024 0.1078 0.69051 1.55847 -1.81312 -0 -0 -1.42462 -0.72704 0 0 0 0 0 -0.04444 0.06472 0 2.49531 -0.12316 0 -0.18838 -0.27199 0.39891 0.9529
GLN_48 -4.34083 0.214 3.83269 -0.26967 0.03543 0.23354 1.52958 -1.8313 -0 -0 -1.56444 -0.54662 0 0 0 -0.74391 0 0.02848 0.01767 0 3.26866 -0.19168 0 -0.18838 -0.08002 0.36059 -0.23623
ASN_49 -5.63262 0.57582 4.5622 -0.17464 0.00199 0.25453 1.83529 -2.31692 -0.0019 -0.00988 -1.12959 -0.42127 0 0 0 -0.77465 0 -0.02668 0.17602 0 3.87724 -0.10655 0 -0.93687 0.23041 0.29112 0.27307
ASN:CtermProteinFull_50 -1.88062 0.03194 2.96821 -0.20983 0.01198 0.38609 1.3027 -1.21706 -0 -0 -3.23675 -0.23681 0 0 -1.5981 0 0 0 0.04496 0 2.04152 0 0 -0.93687 0.20103 0.21034 -2.11729
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49435 MODEL 3 2021-01-02_00000090_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 37.681
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 2.360689
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.378
REMARK    SCORE         fa_elec:         -79.915
REMARK    SCORE         p_aa_pp:          -7.442
REMARK    SCORE          fa_rep:          23.915
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         178.594
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:         -68.024
REMARK    SCORE     cart_bonded:          28.370
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.986
REMARK    SCORE    fa_intra_rep:           0.447
REMARK    SCORE     rama_prepro:          -1.977
REMARK    SCORE     hbond_bb_sc:         -10.469
REMARK    SCORE        hbond_sc:          -5.619
REMARK    SCORE          fa_atr:        -232.624
REMARK    SCORE           omega:           0.626
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          63.949
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:           6.345
REMARK    SCORE           score:         -68.024
REMARK    SCORE     lk_ball_wtd:         -10.600
REMARK    SCORE fa_intra_sol_xover4:          11.740
ATOM      1  N   ASN A   1      -0.639  -0.212   0.080  1.00  5.240          N  
ATOM      2  CA  ASN A   1       0.820  -0.187   0.081  1.00  4.390          C  
ATOM      3  C   ASN A   1       1.330   1.238  -0.032  1.00  3.790          C  
ATOM      4  O   ASN A   1       1.212   1.869  -1.084  1.00  4.130          O  
ATOM      5  CB  ASN A   1       1.386  -1.055  -1.032  1.00  6.490          C  
ATOM      6  CG  ASN A   1       2.920  -1.137  -1.032  1.00  6.490          C  
ATOM      7  OD1 ASN A   1       3.639  -0.270  -0.495  1.00  6.490          O  
ATOM      8  ND2 ASN A   1       3.432  -2.190  -1.637  1.00  6.490          N  
ATOM      9 1H   ASN A   1      -0.961  -0.951  -0.529  1.00  6.290          H  
ATOM     10 2H   ASN A   1      -0.974  -0.376   1.018  1.00  6.290          H  
ATOM     11 3H   ASN A   1      -0.987   0.677  -0.251  1.00  6.290          H  
ATOM     12  HA  ASN A   1       1.169  -0.583   1.032  1.00  5.270          H  
ATOM     13 1HB  ASN A   1       0.987  -2.065  -0.941  1.00  7.780          H  
ATOM     14 2HB  ASN A   1       1.061  -0.664  -1.998  1.00  7.780          H  
ATOM     15 1HD2 ASN A   1       4.428  -2.308  -1.685  1.00  7.780          H  
ATOM     16 2HD2 ASN A   1       2.829  -2.868  -2.061  1.00  7.780          H  
ATOM     17  N   VAL A   2       1.864   1.753   1.071  1.00  3.270          N  
ATOM     18  CA  VAL A   2       2.394   3.116   1.091  1.00  3.070          C  
ATOM     19  C   VAL A   2       3.864   3.112   1.491  1.00  2.500          C  
ATOM     20  O   VAL A   2       4.351   4.064   2.109  1.00  3.030          O  
ATOM     21  CB  VAL A   2       1.572   4.060   1.997  1.00  4.380          C  
ATOM     22  CG1 VAL A   2       0.174   4.219   1.418  1.00  4.380          C  
ATOM     23  CG2 VAL A   2       1.519   3.541   3.404  1.00  4.380          C  
ATOM     24  H   VAL A   2       1.931   1.152   1.903  1.00  3.920          H  
ATOM     25  HA  VAL A   2       2.335   3.523   0.081  1.00  3.680          H  
ATOM     26  HB  VAL A   2       2.038   5.047   1.991  1.00  5.250          H  
ATOM     27 1HG1 VAL A   2      -0.399   4.911   2.034  1.00  5.250          H  
ATOM     28 2HG1 VAL A   2       0.246   4.611   0.402  1.00  5.250          H  
ATOM     29 3HG1 VAL A   2      -0.327   3.257   1.397  1.00  5.250          H  
ATOM     30 1HG2 VAL A   2       0.943   4.227   4.016  1.00  5.250          H  
ATOM     31 2HG2 VAL A   2       1.046   2.561   3.410  1.00  5.250          H  
ATOM     32 3HG2 VAL A   2       2.522   3.474   3.791  1.00  5.250          H  
ATOM     33  N   ARG A   3       4.569   2.044   1.112  1.00  1.910          N  
ATOM     34  CA  ARG A   3       5.986   1.855   1.412  1.00  1.880          C  
ATOM     35  C   ARG A   3       6.886   2.956   0.857  1.00  1.820          C  
ATOM     36  O   ARG A   3       7.999   3.168   1.334  1.00  1.790          O  
ATOM     37  CB  ARG A   3       6.475   0.521   0.887  1.00  2.640          C  
ATOM     38  CG  ARG A   3       5.969  -0.665   1.654  1.00  2.640          C  
ATOM     39  CD  ARG A   3       6.384  -1.941   1.040  1.00  2.640          C  
ATOM     40  NE  ARG A   3       5.934  -3.066   1.823  1.00  2.640          N  
ATOM     41  CZ  ARG A   3       6.073  -4.360   1.491  1.00  2.640          C  
ATOM     42  NH1 ARG A   3       6.632  -4.684   0.343  1.00  2.640          N  
ATOM     43  NH2 ARG A   3       5.659  -5.322   2.308  1.00  2.640          N  
ATOM     44  H   ARG A   3       4.086   1.305   0.588  1.00  2.290          H  
ATOM     45  HA  ARG A   3       6.080   1.829   2.496  1.00  2.260          H  
ATOM     46 1HB  ARG A   3       6.175   0.404  -0.154  1.00  3.170          H  
ATOM     47 2HB  ARG A   3       7.563   0.495   0.919  1.00  3.170          H  
ATOM     48 1HG  ARG A   3       6.396  -0.626   2.653  1.00  3.170          H  
ATOM     49 2HG  ARG A   3       4.882  -0.641   1.733  1.00  3.170          H  
ATOM     50 1HD  ARG A   3       5.949  -2.013   0.048  1.00  3.170          H  
ATOM     51 2HD  ARG A   3       7.470  -1.974   0.978  1.00  3.170          H  
ATOM     52  HE  ARG A   3       5.518  -2.839   2.723  1.00  3.170          H  
ATOM     53 1HH1 ARG A   3       6.930  -3.968  -0.294  1.00  3.170          H  
ATOM     54 2HH1 ARG A   3       6.758  -5.662   0.107  1.00  3.170          H  
ATOM     55 1HH2 ARG A   3       5.216  -5.113   3.187  1.00  3.170          H  
ATOM     56 2HH2 ARG A   3       5.808  -6.290   2.050  1.00  3.170          H  
ATOM     57  N   SER A   4       6.420   3.655  -0.172  1.00  1.980          N  
ATOM     58  CA  SER A   4       7.192   4.730  -0.782  1.00  2.210          C  
ATOM     59  C   SER A   4       7.446   5.878   0.202  1.00  2.040          C  
ATOM     60  O   SER A   4       8.377   6.667   0.020  1.00  2.290          O  
ATOM     61  CB  SER A   4       6.471   5.249  -2.012  1.00  3.000          C  
ATOM     62  OG  SER A   4       5.254   5.856  -1.665  1.00  3.000          O  
ATOM     63  H   SER A   4       5.503   3.451  -0.530  1.00  2.380          H  
ATOM     64  HA  SER A   4       8.154   4.327  -1.095  1.00  2.650          H  
ATOM     65 1HB  SER A   4       7.108   5.973  -2.520  1.00  3.600          H  
ATOM     66 2HB  SER A   4       6.291   4.429  -2.704  1.00  3.600          H  
ATOM     67  HG  SER A   4       4.907   6.238  -2.477  1.00  3.600          H  
ATOM     68  N   SER A   5       6.650   5.950   1.277  1.00  1.750          N  
ATOM     69  CA  SER A   5       6.788   6.984   2.287  1.00  1.710          C  
ATOM     70  C   SER A   5       7.750   6.590   3.421  1.00  1.370          C  
ATOM     71  O   SER A   5       8.006   7.393   4.336  1.00  1.350          O  
ATOM     72  CB  SER A   5       5.420   7.334   2.852  1.00  2.410          C  
ATOM     73  OG  SER A   5       4.583   7.909   1.881  1.00  2.410          O  
ATOM     74  H   SER A   5       5.894   5.269   1.397  1.00  2.100          H  
ATOM     75  HA  SER A   5       7.183   7.876   1.801  1.00  2.050          H  
ATOM     76 1HB  SER A   5       4.957   6.423   3.219  1.00  2.890          H  
ATOM     77 2HB  SER A   5       5.534   8.013   3.693  1.00  2.890          H  
ATOM     78  HG  SER A   5       3.761   8.114   2.330  1.00  2.890          H  
ATOM     79  N   LEU A   6       8.283   5.359   3.381  1.00  1.220          N  
ATOM     80  CA  LEU A   6       9.164   4.900   4.452  1.00  1.040          C  
ATOM     81  C   LEU A   6      10.470   5.670   4.518  1.00  0.970          C  
ATOM     82  O   LEU A   6      11.022   5.824   5.607  1.00  0.960          O  
ATOM     83  CB  LEU A   6       9.474   3.401   4.323  1.00  1.530          C  
ATOM     84  CG  LEU A   6       8.297   2.427   4.569  1.00  1.530          C  
ATOM     85  CD1 LEU A   6       8.757   0.997   4.245  1.00  1.530          C  
ATOM     86  CD2 LEU A   6       7.794   2.509   5.987  1.00  1.530          C  
ATOM     87  H   LEU A   6       8.073   4.726   2.603  1.00  1.460          H  
ATOM     88  HA  LEU A   6       8.655   5.070   5.389  1.00  1.250          H  
ATOM     89 1HB  LEU A   6       9.829   3.222   3.310  1.00  1.830          H  
ATOM     90 2HB  LEU A   6      10.277   3.146   5.018  1.00  1.830          H  
ATOM     91  HG  LEU A   6       7.494   2.685   3.916  1.00  1.830          H  
ATOM     92 1HD1 LEU A   6       7.931   0.298   4.390  1.00  1.830          H  
ATOM     93 2HD1 LEU A   6       9.090   0.950   3.204  1.00  1.830          H  
ATOM     94 3HD1 LEU A   6       9.585   0.706   4.902  1.00  1.830          H  
ATOM     95 1HD2 LEU A   6       6.968   1.807   6.096  1.00  1.830          H  
ATOM     96 2HD2 LEU A   6       8.602   2.244   6.662  1.00  1.830          H  
ATOM     97 3HD2 LEU A   6       7.449   3.495   6.214  1.00  1.830          H  
ATOM     98  N   ASP A   7      10.987   6.147   3.384  1.00  0.990          N  
ATOM     99  CA  ASP A   7      12.247   6.884   3.387  1.00  1.000          C  
ATOM    100  C   ASP A   7      12.081   8.150   4.231  1.00  0.910          C  
ATOM    101  O   ASP A   7      12.901   8.444   5.104  1.00  0.930          O  
ATOM    102  CB  ASP A   7      12.649   7.233   1.942  1.00  1.400          C  
ATOM    103  CG  ASP A   7      14.049   7.856   1.771  1.00  1.400          C  
ATOM    104  OD1 ASP A   7      15.021   7.168   1.986  1.00  1.400          O  
ATOM    105  OD2 ASP A   7      14.120   9.004   1.405  1.00  1.400          O  
ATOM    106  H   ASP A   7      10.509   5.987   2.505  1.00  1.190          H  
ATOM    107  HA  ASP A   7      13.025   6.261   3.836  1.00  1.200          H  
ATOM    108 1HB  ASP A   7      12.602   6.331   1.334  1.00  1.680          H  
ATOM    109 2HB  ASP A   7      11.921   7.929   1.526  1.00  1.680          H  
ATOM    110  N   ARG A   8      10.991   8.888   3.974  1.00  0.890          N  
ATOM    111  CA  ARG A   8      10.684  10.106   4.706  1.00  0.920          C  
ATOM    112  C   ARG A   8      10.481   9.829   6.198  1.00  0.890          C  
ATOM    113  O   ARG A   8      10.923  10.609   7.048  1.00  1.010          O  
ATOM    114  CB  ARG A   8       9.444  10.771   4.114  1.00  1.280          C  
ATOM    115  CG  ARG A   8       8.954  12.059   4.794  1.00  1.280          C  
ATOM    116  CD  ARG A   8       9.928  13.188   4.672  1.00  1.280          C  
ATOM    117  NE  ARG A   8       9.431  14.404   5.309  1.00  1.280          N  
ATOM    118  CZ  ARG A   8       9.524  14.708   6.628  1.00  1.280          C  
ATOM    119  NH1 ARG A   8      10.076  13.885   7.485  1.00  1.280          N  
ATOM    120  NH2 ARG A   8       9.039  15.855   7.070  1.00  1.280          N  
ATOM    121  H   ARG A   8      10.375   8.579   3.238  1.00  1.070          H  
ATOM    122  HA  ARG A   8      11.528  10.781   4.595  1.00  1.100          H  
ATOM    123 1HB  ARG A   8       9.632  11.004   3.068  1.00  1.530          H  
ATOM    124 2HB  ARG A   8       8.616  10.057   4.140  1.00  1.530          H  
ATOM    125 1HG  ARG A   8       8.021  12.374   4.325  1.00  1.530          H  
ATOM    126 2HG  ARG A   8       8.771  11.870   5.850  1.00  1.530          H  
ATOM    127 1HD  ARG A   8      10.878  12.926   5.137  1.00  1.530          H  
ATOM    128 2HD  ARG A   8      10.097  13.405   3.616  1.00  1.530          H  
ATOM    129  HE  ARG A   8       8.991  15.089   4.707  1.00  1.530          H  
ATOM    130 1HH1 ARG A   8      10.452  12.982   7.195  1.00  1.530          H  
ATOM    131 2HH1 ARG A   8      10.109  14.153   8.482  1.00  1.530          H  
ATOM    132 1HH2 ARG A   8       8.606  16.505   6.431  1.00  1.530          H  
ATOM    133 2HH2 ARG A   8       9.103  16.083   8.059  1.00  1.530          H  
ATOM    134  N   THR A   9       9.806   8.713   6.497  1.00  0.920          N  
ATOM    135  CA  THR A   9       9.542   8.326   7.878  1.00  1.030          C  
ATOM    136  C   THR A   9      10.863   8.061   8.601  1.00  1.010          C  
ATOM    137  O   THR A   9      11.077   8.531   9.724  1.00  1.060          O  
ATOM    138  CB  THR A   9       8.670   7.054   7.896  1.00  1.400          C  
ATOM    139  OG1 THR A   9       7.422   7.346   7.255  1.00  1.400          O  
ATOM    140  CG2 THR A   9       8.402   6.580   9.333  1.00  1.400          C  
ATOM    141  H   THR A   9       9.432   8.142   5.743  1.00  1.100          H  
ATOM    142  HA  THR A   9       9.022   9.130   8.386  1.00  1.240          H  
ATOM    143  HB  THR A   9       9.175   6.265   7.358  1.00  1.680          H  
ATOM    144  HG1 THR A   9       7.571   7.511   6.301  1.00  1.680          H  
ATOM    145 1HG2 THR A   9       7.795   5.682   9.310  1.00  1.680          H  
ATOM    146 2HG2 THR A   9       9.331   6.360   9.824  1.00  1.680          H  
ATOM    147 3HG2 THR A   9       7.886   7.356   9.889  1.00  1.680          H  
ATOM    148  N   ARG A  10      11.733   7.294   7.958  1.00  1.070          N  
ATOM    149  CA  ARG A  10      13.032   6.968   8.501  1.00  1.140          C  
ATOM    150  C   ARG A  10      13.864   8.215   8.765  1.00  0.940          C  
ATOM    151  O   ARG A  10      14.516   8.303   9.816  1.00  0.930          O  
ATOM    152  CB  ARG A  10      13.689   5.983   7.554  1.00  1.570          C  
ATOM    153  CG  ARG A  10      15.087   5.551   7.813  1.00  1.570          C  
ATOM    154  CD  ARG A  10      15.298   4.897   9.092  1.00  1.570          C  
ATOM    155  NE  ARG A  10      16.674   4.386   9.220  1.00  1.570          N  
ATOM    156  CZ  ARG A  10      17.805   5.059   9.490  1.00  1.570          C  
ATOM    157  NH1 ARG A  10      17.826   6.342   9.649  1.00  1.570          N  
ATOM    158  NH2 ARG A  10      18.930   4.402   9.578  1.00  1.570          N  
ATOM    159  H   ARG A  10      11.477   6.911   7.044  1.00  1.280          H  
ATOM    160  HA  ARG A  10      12.872   6.461   9.446  1.00  1.370          H  
ATOM    161 1HB  ARG A  10      13.086   5.081   7.492  1.00  1.880          H  
ATOM    162 2HB  ARG A  10      13.692   6.425   6.560  1.00  1.880          H  
ATOM    163 1HG  ARG A  10      15.381   4.861   7.027  1.00  1.880          H  
ATOM    164 2HG  ARG A  10      15.699   6.423   7.779  1.00  1.880          H  
ATOM    165 1HD  ARG A  10      15.124   5.601   9.870  1.00  1.880          H  
ATOM    166 2HD  ARG A  10      14.602   4.071   9.206  1.00  1.880          H  
ATOM    167  HE  ARG A  10      16.776   3.393   9.110  1.00  1.880          H  
ATOM    168 1HH1 ARG A  10      16.972   6.880   9.557  1.00  1.880          H  
ATOM    169 2HH1 ARG A  10      18.717   6.779   9.859  1.00  1.880          H  
ATOM    170 1HH2 ARG A  10      18.943   3.404   9.450  1.00  1.880          H  
ATOM    171 2HH2 ARG A  10      19.813   4.909   9.737  1.00  1.880          H  
ATOM    172  N   GLU A  11      13.841   9.196   7.864  1.00  0.920          N  
ATOM    173  CA  GLU A  11      14.569  10.435   8.107  1.00  0.930          C  
ATOM    174  C   GLU A  11      14.008  11.173   9.337  1.00  0.860          C  
ATOM    175  O   GLU A  11      14.762  11.670  10.191  1.00  0.950          O  
ATOM    176  CB  GLU A  11      14.548  11.364   6.897  1.00  1.300          C  
ATOM    177  CG  GLU A  11      15.395  12.639   7.098  1.00  1.300          C  
ATOM    178  CD  GLU A  11      15.453  13.539   5.896  1.00  1.300          C  
ATOM    179  OE1 GLU A  11      14.811  13.245   4.920  1.00  1.300          O  
ATOM    180  OE2 GLU A  11      16.146  14.524   5.960  1.00  1.300          O  
ATOM    181  H   GLU A  11      13.335   9.053   6.977  1.00  1.100          H  
ATOM    182  HA  GLU A  11      15.600  10.179   8.312  1.00  1.120          H  
ATOM    183 1HB  GLU A  11      14.924  10.832   6.019  1.00  1.560          H  
ATOM    184 2HB  GLU A  11      13.518  11.665   6.679  1.00  1.560          H  
ATOM    185 1HG  GLU A  11      14.975  13.206   7.927  1.00  1.560          H  
ATOM    186 2HG  GLU A  11      16.406  12.342   7.377  1.00  1.560          H  
ATOM    187  N   GLN A  12      12.680  11.209   9.465  1.00  0.830          N  
ATOM    188  CA  GLN A  12      12.035  11.887  10.587  1.00  0.980          C  
ATOM    189  C   GLN A  12      12.450  11.289  11.930  1.00  1.030          C  
ATOM    190  O   GLN A  12      12.562  12.023  12.920  1.00  1.160          O  
ATOM    191  CB  GLN A  12      10.515  11.830  10.461  1.00  1.310          C  
ATOM    192  CG  GLN A  12       9.737  12.670  11.491  1.00  1.310          C  
ATOM    193  CD  GLN A  12      10.002  14.172  11.359  1.00  1.310          C  
ATOM    194  OE1 GLN A  12      10.086  14.725  10.247  1.00  1.310          O  
ATOM    195  NE2 GLN A  12      10.119  14.847  12.500  1.00  1.310          N  
ATOM    196  H   GLN A  12      12.100  10.825   8.709  1.00  1.000          H  
ATOM    197  HA  GLN A  12      12.347  12.930  10.567  1.00  1.180          H  
ATOM    198 1HB  GLN A  12      10.221  12.120   9.471  1.00  1.570          H  
ATOM    199 2HB  GLN A  12      10.194  10.795  10.588  1.00  1.570          H  
ATOM    200 1HG  GLN A  12       8.675  12.501  11.338  1.00  1.570          H  
ATOM    201 2HG  GLN A  12      10.019  12.365  12.497  1.00  1.570          H  
ATOM    202 1HE2 GLN A  12      10.283  15.835  12.487  1.00  1.570          H  
ATOM    203 2HE2 GLN A  12      10.031  14.369  13.375  1.00  1.570          H  
ATOM    204  N   MET A  13      12.699   9.972  11.972  1.00  1.020          N  
ATOM    205  CA  MET A  13      13.083   9.286  13.210  1.00  1.140          C  
ATOM    206  C   MET A  13      14.588   9.525  13.566  1.00  1.080          C  
ATOM    207  O   MET A  13      15.096   9.062  14.606  1.00  1.200          O  
ATOM    208  CB  MET A  13      12.747   7.794  13.091  1.00  1.550          C  
ATOM    209  CG  MET A  13      11.265   7.441  12.990  1.00  1.550          C  
ATOM    210  SD  MET A  13      10.947   5.638  13.101  1.00  1.550          S  
ATOM    211  CE  MET A  13      11.611   4.992  11.559  1.00  1.550          C  
ATOM    212  H   MET A  13      12.541   9.421  11.114  1.00  1.220          H  
ATOM    213  HA  MET A  13      12.491   9.697  14.027  1.00  1.370          H  
ATOM    214 1HB  MET A  13      13.224   7.402  12.214  1.00  1.860          H  
ATOM    215 2HB  MET A  13      13.106   7.267  13.956  1.00  1.860          H  
ATOM    216 1HG  MET A  13      10.718   7.940  13.782  1.00  1.860          H  
ATOM    217 2HG  MET A  13      10.868   7.799  12.046  1.00  1.860          H  
ATOM    218 1HE  MET A  13      11.446   3.925  11.521  1.00  1.860          H  
ATOM    219 2HE  MET A  13      11.117   5.458  10.726  1.00  1.860          H  
ATOM    220 3HE  MET A  13      12.674   5.192  11.503  1.00  1.860          H  
ATOM    221  N   ILE A  14      15.295  10.285  12.707  1.00  0.970          N  
ATOM    222  CA  ILE A  14      16.672  10.701  12.968  1.00  1.030          C  
ATOM    223  C   ILE A  14      16.525  12.054  13.630  1.00  1.080          C  
ATOM    224  O   ILE A  14      17.150  12.340  14.654  1.00  1.160          O  
ATOM    225  CB  ILE A  14      17.551  10.909  11.711  1.00  1.420          C  
ATOM    226  CG1 ILE A  14      17.695   9.629  10.904  1.00  1.420          C  
ATOM    227  CG2 ILE A  14      18.955  11.399  12.179  1.00  1.420          C  
ATOM    228  CD1 ILE A  14      18.311   9.841   9.520  1.00  1.420          C  
ATOM    229  H   ILE A  14      14.851  10.622  11.848  1.00  1.160          H  
ATOM    230  HA  ILE A  14      17.145  10.001  13.663  1.00  1.240          H  
ATOM    231  HB  ILE A  14      17.100  11.662  11.065  1.00  1.700          H  
ATOM    232 1HG1 ILE A  14      18.304   8.919  11.458  1.00  1.700          H  
ATOM    233 2HG1 ILE A  14      16.703   9.210  10.771  1.00  1.700          H  
ATOM    234 1HG2 ILE A  14      19.608  11.581  11.335  1.00  1.700          H  
ATOM    235 2HG2 ILE A  14      18.874  12.325  12.743  1.00  1.700          H  
ATOM    236 3HG2 ILE A  14      19.399  10.636  12.815  1.00  1.700          H  
ATOM    237 1HD1 ILE A  14      18.357   8.903   8.987  1.00  1.700          H  
ATOM    238 2HD1 ILE A  14      17.701  10.540   8.960  1.00  1.700          H  
ATOM    239 3HD1 ILE A  14      19.314  10.236   9.601  1.00  1.700          H  
ATOM    240  N   ALA A  15      15.708  12.923  12.995  1.00  1.080          N  
ATOM    241  CA  ALA A  15      15.458  14.276  13.485  1.00  1.220          C  
ATOM    242  C   ALA A  15      14.913  14.234  14.915  1.00  1.300          C  
ATOM    243  O   ALA A  15      15.294  15.019  15.777  1.00  1.450          O  
ATOM    244  CB  ALA A  15      14.492  15.003  12.569  1.00  1.650          C  
ATOM    245  H   ALA A  15      15.256  12.604  12.129  1.00  1.300          H  
ATOM    246  HA  ALA A  15      16.416  14.810  13.508  1.00  1.460          H  
ATOM    247 1HB  ALA A  15      14.331  16.014  12.937  1.00  1.980          H  
ATOM    248 2HB  ALA A  15      14.903  15.040  11.560  1.00  1.980          H  
ATOM    249 3HB  ALA A  15      13.541  14.467  12.551  1.00  1.980          H  
ATOM    250  N   THR A  16      14.021  13.268  15.147  1.00  1.260          N  
ATOM    251  CA  THR A  16      13.484  13.009  16.469  1.00  1.380          C  
ATOM    252  C   THR A  16      14.413  11.914  16.932  1.00  1.460          C  
ATOM    253  O   THR A  16      14.561  10.928  16.237  1.00  1.660          O  
ATOM    254  CB  THR A  16      12.024  12.510  16.423  1.00  1.880          C  
ATOM    255  OG1 THR A  16      11.199  13.510  15.817  1.00  1.880          O  
ATOM    256  CG2 THR A  16      11.522  12.246  17.838  1.00  1.880          C  
ATOM    257  H   THR A  16      13.710  12.686  14.376  1.00  1.510          H  
ATOM    258  HA  THR A  16      13.577  13.878  17.113  1.00  1.660          H  
ATOM    259  HB  THR A  16      11.969  11.590  15.831  1.00  2.260          H  
ATOM    260  HG1 THR A  16      11.469  13.595  14.896  1.00  2.260          H  
ATOM    261 1HG2 THR A  16      10.490  11.899  17.793  1.00  2.260          H  
ATOM    262 2HG2 THR A  16      12.133  11.493  18.318  1.00  2.260          H  
ATOM    263 3HG2 THR A  16      11.571  13.169  18.412  1.00  2.260          H  
ATOM    264  N   ASN A  17      15.009  12.030  18.109  1.00  1.340          N  
ATOM    265  CA  ASN A  17      16.016  11.038  18.480  1.00  1.420          C  
ATOM    266  C   ASN A  17      15.473   9.659  18.868  1.00  1.500          C  
ATOM    267  O   ASN A  17      15.463   9.296  20.041  1.00  1.680          O  
ATOM    268  CB  ASN A  17      16.858  11.589  19.630  1.00  1.960          C  
ATOM    269  CG  ASN A  17      18.080  10.743  19.939  1.00  1.960          C  
ATOM    270  OD1 ASN A  17      18.558  10.000  19.079  1.00  1.960          O  
ATOM    271  ND2 ASN A  17      18.594  10.861  21.144  1.00  1.960          N  
ATOM    272  H   ASN A  17      14.829  12.838  18.684  1.00  1.610          H  
ATOM    273  HA  ASN A  17      16.670  10.890  17.621  1.00  1.700          H  
ATOM    274 1HB  ASN A  17      17.187  12.594  19.377  1.00  2.350          H  
ATOM    275 2HB  ASN A  17      16.242  11.661  20.528  1.00  2.350          H  
ATOM    276 1HD2 ASN A  17      19.406  10.328  21.395  1.00  2.350          H  
ATOM    277 2HD2 ASN A  17      18.176  11.475  21.810  1.00  2.350          H  
ATOM    278  N   GLN A  18      15.008   8.896  17.863  1.00  1.420          N  
ATOM    279  CA  GLN A  18      14.463   7.559  18.095  1.00  1.590          C  
ATOM    280  C   GLN A  18      15.418   6.462  17.614  1.00  1.450          C  
ATOM    281  O   GLN A  18      15.422   5.354  18.161  1.00  1.640          O  
ATOM    282  CB  GLN A  18      13.121   7.407  17.390  1.00  2.160          C  
ATOM    283  CG  GLN A  18      12.067   8.314  17.939  1.00  2.160          C  
ATOM    284  CD  GLN A  18      10.740   8.139  17.265  1.00  2.160          C  
ATOM    285  OE1 GLN A  18      10.632   7.453  16.254  1.00  2.160          O  
ATOM    286  NE2 GLN A  18       9.710   8.750  17.832  1.00  2.160          N  
ATOM    287  H   GLN A  18      15.018   9.285  16.913  1.00  1.700          H  
ATOM    288  HA  GLN A  18      14.311   7.428  19.162  1.00  1.910          H  
ATOM    289 1HB  GLN A  18      13.251   7.660  16.340  1.00  2.590          H  
ATOM    290 2HB  GLN A  18      12.780   6.376  17.449  1.00  2.590          H  
ATOM    291 1HG  GLN A  18      11.949   8.119  19.003  1.00  2.590          H  
ATOM    292 2HG  GLN A  18      12.399   9.328  17.780  1.00  2.590          H  
ATOM    293 1HE2 GLN A  18       8.797   8.666  17.432  1.00  2.590          H  
ATOM    294 2HE2 GLN A  18       9.844   9.289  18.664  1.00  2.590          H  
ATOM    295  N   LEU A  19      16.206   6.771  16.598  1.00  1.190          N  
ATOM    296  CA  LEU A  19      17.118   5.835  15.945  1.00  1.130          C  
ATOM    297  C   LEU A  19      18.566   5.940  16.371  1.00  1.080          C  
ATOM    298  O   LEU A  19      19.020   6.966  16.898  1.00  1.130          O  
ATOM    299  CB  LEU A  19      17.137   6.103  14.461  1.00  1.610          C  
ATOM    300  CG  LEU A  19      15.850   6.057  13.757  1.00  1.610          C  
ATOM    301  CD1 LEU A  19      16.085   6.492  12.408  1.00  1.610          C  
ATOM    302  CD2 LEU A  19      15.271   4.701  13.743  1.00  1.610          C  
ATOM    303  H   LEU A  19      16.109   7.704  16.197  1.00  1.430          H  
ATOM    304  HA  LEU A  19      16.780   4.818  16.151  1.00  1.360          H  
ATOM    305 1HB  LEU A  19      17.541   7.100  14.314  1.00  1.930          H  
ATOM    306 2HB  LEU A  19      17.813   5.389  13.981  1.00  1.930          H  
ATOM    307  HG  LEU A  19      15.170   6.714  14.224  1.00  1.930          H  
ATOM    308 1HD1 LEU A  19      15.174   6.493  11.856  1.00  1.930          H  
ATOM    309 2HD1 LEU A  19      16.498   7.483  12.420  1.00  1.930          H  
ATOM    310 3HD1 LEU A  19      16.775   5.809  11.971  1.00  1.930          H  
ATOM    311 1HD2 LEU A  19      14.344   4.754  13.193  1.00  1.930          H  
ATOM    312 2HD2 LEU A  19      15.947   4.003  13.258  1.00  1.930          H  
ATOM    313 3HD2 LEU A  19      15.065   4.367  14.759  1.00  1.930          H  
ATOM    314  N   ASP A  20      19.316   4.881  16.087  1.00  1.160          N  
ATOM    315  CA  ASP A  20      20.766   4.888  16.252  1.00  1.240          C  
ATOM    316  C   ASP A  20      21.302   5.536  14.969  1.00  1.170          C  
ATOM    317  O   ASP A  20      21.056   5.054  13.851  1.00  1.680          O  
ATOM    318  CB  ASP A  20      21.323   3.490  16.454  1.00  1.700          C  
ATOM    319  CG  ASP A  20      22.821   3.431  16.798  1.00  1.700          C  
ATOM    320  OD1 ASP A  20      23.434   4.472  16.834  1.00  1.700          O  
ATOM    321  OD2 ASP A  20      23.335   2.356  17.045  1.00  1.700          O  
ATOM    322  H   ASP A  20      18.881   4.036  15.712  1.00  1.390          H  
ATOM    323  HA  ASP A  20      21.046   5.513  17.109  1.00  1.490          H  
ATOM    324 1HB  ASP A  20      20.799   3.014  17.271  1.00  2.040          H  
ATOM    325 2HB  ASP A  20      21.153   2.910  15.561  1.00  2.040          H  
ATOM    326  N   ASN A  21      21.897   6.709  15.106  1.00  0.960          N  
ATOM    327  CA  ASN A  21      22.281   7.428  13.917  1.00  0.990          C  
ATOM    328  C   ASN A  21      23.448   6.670  13.310  1.00  1.250          C  
ATOM    329  O   ASN A  21      23.885   5.670  13.857  1.00  1.380          O  
ATOM    330  CB  ASN A  21      22.639   8.871  14.286  1.00  1.370          C  
ATOM    331  CG  ASN A  21      22.507   9.871  13.151  1.00  1.370          C  
ATOM    332  OD1 ASN A  21      22.719   9.530  11.978  1.00  1.370          O  
ATOM    333  ND2 ASN A  21      22.167  11.093  13.487  1.00  1.370          N  
ATOM    334  H   ASN A  21      22.078   7.074  16.032  1.00  1.150          H  
ATOM    335  HA  ASN A  21      21.458   7.418  13.194  1.00  1.190          H  
ATOM    336 1HB  ASN A  21      21.977   9.202  15.073  1.00  1.650          H  
ATOM    337 2HB  ASN A  21      23.656   8.904  14.691  1.00  1.650          H  
ATOM    338 1HD2 ASN A  21      22.060  11.792  12.788  1.00  1.650          H  
ATOM    339 2HD2 ASN A  21      21.997  11.323  14.453  1.00  1.650          H  
ATOM    340  N   ARG A  22      23.954   7.158  12.191  1.00  1.830          N  
ATOM    341  CA  ARG A  22      25.031   6.545  11.421  1.00  2.290          C  
ATOM    342  C   ARG A  22      24.543   5.360  10.564  1.00  1.900          C  
ATOM    343  O   ARG A  22      25.188   5.032   9.568  1.00  2.190          O  
ATOM    344  CB  ARG A  22      26.161   6.051  12.318  1.00  3.020          C  
ATOM    345  CG  ARG A  22      26.818   7.136  13.144  1.00  3.020          C  
ATOM    346  CD  ARG A  22      27.619   6.558  14.224  1.00  3.020          C  
ATOM    347  NE  ARG A  22      26.746   5.851  15.184  1.00  3.020          N  
ATOM    348  CZ  ARG A  22      27.175   5.212  16.304  1.00  3.020          C  
ATOM    349  NH1 ARG A  22      28.465   5.209  16.617  1.00  3.020          N  
ATOM    350  NH2 ARG A  22      26.310   4.586  17.095  1.00  3.020          N  
ATOM    351  H   ARG A  22      23.532   7.996  11.824  1.00  2.200          H  
ATOM    352  HA  ARG A  22      25.444   7.305  10.751  1.00  2.750          H  
ATOM    353 1HB  ARG A  22      25.891   5.197  12.919  1.00  3.630          H  
ATOM    354 2HB  ARG A  22      26.955   5.700  11.668  1.00  3.630          H  
ATOM    355 1HG  ARG A  22      27.473   7.733  12.517  1.00  3.630          H  
ATOM    356 2HG  ARG A  22      26.062   7.777  13.595  1.00  3.630          H  
ATOM    357 1HD  ARG A  22      28.331   5.846  13.808  1.00  3.630          H  
ATOM    358 2HD  ARG A  22      28.146   7.352  14.745  1.00  3.630          H  
ATOM    359  HE  ARG A  22      25.727   5.805  14.947  1.00  3.630          H  
ATOM    360 1HH1 ARG A  22      29.133   5.679  16.028  1.00  3.630          H  
ATOM    361 2HH1 ARG A  22      28.783   4.733  17.452  1.00  3.630          H  
ATOM    362 1HH2 ARG A  22      25.289   4.570  16.877  1.00  3.630          H  
ATOM    363 2HH2 ARG A  22      26.623   4.113  17.923  1.00  3.630          H  
ATOM    364  N   TYR A  23      23.388   4.739  10.884  1.00  1.510          N  
ATOM    365  CA  TYR A  23      22.926   3.693   9.974  1.00  1.340          C  
ATOM    366  C   TYR A  23      22.212   4.336   8.796  1.00  0.880          C  
ATOM    367  O   TYR A  23      21.447   5.289   8.992  1.00  1.280          O  
ATOM    368  CB  TYR A  23      21.972   2.693  10.640  1.00  1.940          C  
ATOM    369  CG  TYR A  23      22.581   1.707  11.602  1.00  1.940          C  
ATOM    370  CD1 TYR A  23      22.362   1.831  12.956  1.00  1.940          C  
ATOM    371  CD2 TYR A  23      23.329   0.642  11.119  1.00  1.940          C  
ATOM    372  CE1 TYR A  23      22.869   0.882  13.822  1.00  1.940          C  
ATOM    373  CE2 TYR A  23      23.837  -0.297  11.987  1.00  1.940          C  
ATOM    374  CZ  TYR A  23      23.597  -0.190  13.330  1.00  1.940          C  
ATOM    375  OH  TYR A  23      24.092  -1.147  14.195  1.00  1.940          O  
ATOM    376  H   TYR A  23      22.851   4.969  11.737  1.00  1.810          H  
ATOM    377  HA  TYR A  23      23.785   3.150   9.588  1.00  1.610          H  
ATOM    378 1HB  TYR A  23      21.210   3.252  11.191  1.00  2.330          H  
ATOM    379 2HB  TYR A  23      21.453   2.133   9.864  1.00  2.330          H  
ATOM    380  HD1 TYR A  23      21.778   2.671  13.333  1.00  2.330          H  
ATOM    381  HD2 TYR A  23      23.518   0.541  10.049  1.00  2.330          H  
ATOM    382  HE1 TYR A  23      22.694   0.967  14.892  1.00  2.330          H  
ATOM    383  HE2 TYR A  23      24.418  -1.133  11.605  1.00  2.330          H  
ATOM    384  HH  TYR A  23      23.541  -1.159  15.028  1.00  2.330          H  
ATOM    385  N   SER A  24      22.434   3.811   7.593  1.00  1.030          N  
ATOM    386  CA  SER A  24      21.760   4.296   6.388  1.00  1.610          C  
ATOM    387  C   SER A  24      20.263   4.076   6.386  1.00  1.480          C  
ATOM    388  O   SER A  24      19.775   3.002   6.784  1.00  1.300          O  
ATOM    389  CB  SER A  24      22.317   3.679   5.132  1.00  2.020          C  
ATOM    390  OG  SER A  24      21.557   4.104   4.021  1.00  2.020          O  
ATOM    391  H   SER A  24      23.089   3.048   7.513  1.00  1.240          H  
ATOM    392  HA  SER A  24      21.936   5.370   6.327  1.00  1.930          H  
ATOM    393 1HB  SER A  24      23.359   3.975   5.003  1.00  2.430          H  
ATOM    394 2HB  SER A  24      22.285   2.595   5.210  1.00  2.430          H  
ATOM    395  HG  SER A  24      22.000   3.728   3.244  1.00  2.430          H  
ATOM    396  N   VAL A  25      19.553   5.051   5.834  1.00  1.610          N  
ATOM    397  CA  VAL A  25      18.105   5.010   5.719  1.00  1.530          C  
ATOM    398  C   VAL A  25      17.660   3.846   4.837  1.00  1.350          C  
ATOM    399  O   VAL A  25      16.540   3.352   4.970  1.00  1.210          O  
ATOM    400  CB  VAL A  25      17.564   6.351   5.156  1.00  2.170          C  
ATOM    401  CG1 VAL A  25      17.944   7.516   6.109  1.00  2.170          C  
ATOM    402  CG2 VAL A  25      18.107   6.621   3.733  1.00  2.170          C  
ATOM    403  H   VAL A  25      20.059   5.865   5.517  1.00  1.930          H  
ATOM    404  HA  VAL A  25      17.696   4.857   6.706  1.00  1.840          H  
ATOM    405  HB  VAL A  25      16.475   6.305   5.112  1.00  2.610          H  
ATOM    406 1HG1 VAL A  25      17.535   8.451   5.721  1.00  2.610          H  
ATOM    407 2HG1 VAL A  25      17.549   7.340   7.088  1.00  2.610          H  
ATOM    408 3HG1 VAL A  25      19.023   7.602   6.177  1.00  2.610          H  
ATOM    409 1HG2 VAL A  25      17.690   7.565   3.371  1.00  2.610          H  
ATOM    410 2HG2 VAL A  25      19.191   6.687   3.741  1.00  2.610          H  
ATOM    411 3HG2 VAL A  25      17.798   5.834   3.053  1.00  2.610          H  
ATOM    412  N   GLU A  26      18.548   3.459   3.907  1.00  1.420          N  
ATOM    413  CA  GLU A  26      18.308   2.381   2.975  1.00  1.340          C  
ATOM    414  C   GLU A  26      18.263   1.036   3.675  1.00  1.140          C  
ATOM    415  O   GLU A  26      17.543   0.126   3.236  1.00  1.090          O  
ATOM    416  CB  GLU A  26      19.379   2.384   1.883  1.00  1.910          C  
ATOM    417  CG  GLU A  26      19.293   3.594   0.959  1.00  1.910          C  
ATOM    418  CD  GLU A  26      20.312   3.594  -0.134  1.00  1.910          C  
ATOM    419  OE1 GLU A  26      21.260   2.852  -0.043  1.00  1.910          O  
ATOM    420  OE2 GLU A  26      20.126   4.323  -1.077  1.00  1.910          O  
ATOM    421  H   GLU A  26      19.451   3.925   3.893  1.00  1.700          H  
ATOM    422  HA  GLU A  26      17.346   2.551   2.494  1.00  1.610          H  
ATOM    423 1HB  GLU A  26      20.366   2.373   2.344  1.00  2.290          H  
ATOM    424 2HB  GLU A  26      19.291   1.488   1.274  1.00  2.290          H  
ATOM    425 1HG  GLU A  26      18.303   3.632   0.526  1.00  2.290          H  
ATOM    426 2HG  GLU A  26      19.416   4.495   1.561  1.00  2.290          H  
ATOM    427  N   ARG A  27      19.074   0.871   4.730  1.00  1.130          N  
ATOM    428  CA  ARG A  27      19.134  -0.369   5.462  1.00  1.060          C  
ATOM    429  C   ARG A  27      17.797  -0.643   6.096  1.00  0.930          C  
ATOM    430  O   ARG A  27      17.234  -1.741   5.977  1.00  0.930          O  
ATOM    431  CB  ARG A  27      20.204  -0.253   6.548  1.00  1.510          C  
ATOM    432  CG  ARG A  27      20.379  -1.429   7.497  1.00  1.510          C  
ATOM    433  CD  ARG A  27      21.438  -1.100   8.471  1.00  1.510          C  
ATOM    434  NE  ARG A  27      21.663  -2.140   9.480  1.00  1.510          N  
ATOM    435  CZ  ARG A  27      21.024  -2.241  10.682  1.00  1.510          C  
ATOM    436  NH1 ARG A  27      20.081  -1.391  11.019  1.00  1.510          N  
ATOM    437  NH2 ARG A  27      21.366  -3.198  11.514  1.00  1.510          N  
ATOM    438  H   ARG A  27      19.629   1.650   5.083  1.00  1.360          H  
ATOM    439  HA  ARG A  27      19.387  -1.183   4.789  1.00  1.270          H  
ATOM    440 1HB  ARG A  27      21.157  -0.062   6.070  1.00  1.810          H  
ATOM    441 2HB  ARG A  27      19.982   0.608   7.170  1.00  1.810          H  
ATOM    442 1HG  ARG A  27      19.455  -1.623   8.043  1.00  1.810          H  
ATOM    443 2HG  ARG A  27      20.673  -2.307   6.940  1.00  1.810          H  
ATOM    444 1HD  ARG A  27      22.375  -0.955   7.935  1.00  1.810          H  
ATOM    445 2HD  ARG A  27      21.190  -0.168   8.985  1.00  1.810          H  
ATOM    446  HE  ARG A  27      22.398  -2.812   9.283  1.00  1.810          H  
ATOM    447 1HH1 ARG A  27      19.824  -0.661  10.392  1.00  1.810          H  
ATOM    448 2HH1 ARG A  27      19.576  -1.503  11.908  1.00  1.810          H  
ATOM    449 1HH2 ARG A  27      22.100  -3.842  11.267  1.00  1.810          H  
ATOM    450 2HH2 ARG A  27      20.939  -3.254  12.455  1.00  1.810          H  
ATOM    451  N   ALA A  28      17.282   0.379   6.775  1.00  0.920          N  
ATOM    452  CA  ALA A  28      15.994   0.227   7.427  1.00  0.890          C  
ATOM    453  C   ALA A  28      14.897   0.067   6.408  1.00  0.820          C  
ATOM    454  O   ALA A  28      14.040  -0.796   6.555  1.00  0.860          O  
ATOM    455  CB  ALA A  28      15.704   1.403   8.310  1.00  1.260          C  
ATOM    456  H   ALA A  28      17.831   1.251   6.832  1.00  1.100          H  
ATOM    457  HA  ALA A  28      16.028  -0.675   8.039  1.00  1.070          H  
ATOM    458 1HB  ALA A  28      14.738   1.263   8.797  1.00  1.510          H  
ATOM    459 2HB  ALA A  28      16.485   1.488   9.056  1.00  1.510          H  
ATOM    460 3HB  ALA A  28      15.674   2.294   7.681  1.00  1.510          H  
ATOM    461  N   ARG A  29      14.921   0.868   5.336  1.00  0.860          N  
ATOM    462  CA  ARG A  29      13.876   0.774   4.337  1.00  0.930          C  
ATOM    463  C   ARG A  29      13.790  -0.630   3.747  1.00  0.940          C  
ATOM    464  O   ARG A  29      12.700  -1.153   3.530  1.00  1.060          O  
ATOM    465  CB  ARG A  29      14.108   1.783   3.236  1.00  1.270          C  
ATOM    466  CG  ARG A  29      13.019   1.856   2.177  1.00  1.270          C  
ATOM    467  CD  ARG A  29      13.359   2.843   1.131  1.00  1.270          C  
ATOM    468  NE  ARG A  29      14.511   2.411   0.329  1.00  1.270          N  
ATOM    469  CZ  ARG A  29      15.331   3.224  -0.383  1.00  1.270          C  
ATOM    470  NH1 ARG A  29      15.158   4.534  -0.385  1.00  1.270          N  
ATOM    471  NH2 ARG A  29      16.321   2.690  -1.083  1.00  1.270          N  
ATOM    472  H   ARG A  29      15.636   1.596   5.234  1.00  1.030          H  
ATOM    473  HA  ARG A  29      12.923   0.999   4.817  1.00  1.120          H  
ATOM    474 1HB  ARG A  29      14.220   2.777   3.667  1.00  1.530          H  
ATOM    475 2HB  ARG A  29      15.047   1.545   2.732  1.00  1.530          H  
ATOM    476 1HG  ARG A  29      12.894   0.884   1.699  1.00  1.530          H  
ATOM    477 2HG  ARG A  29      12.081   2.154   2.650  1.00  1.530          H  
ATOM    478 1HD  ARG A  29      12.502   2.979   0.468  1.00  1.530          H  
ATOM    479 2HD  ARG A  29      13.601   3.794   1.614  1.00  1.530          H  
ATOM    480  HE  ARG A  29      14.701   1.416   0.295  1.00  1.530          H  
ATOM    481 1HH1 ARG A  29      14.409   4.953   0.148  1.00  1.530          H  
ATOM    482 2HH1 ARG A  29      15.789   5.128  -0.909  1.00  1.530          H  
ATOM    483 1HH2 ARG A  29      16.459   1.686  -1.083  1.00  1.530          H  
ATOM    484 2HH2 ARG A  29      16.941   3.281  -1.621  1.00  1.530          H  
ATOM    485  N   THR A  30      14.958  -1.224   3.456  1.00  0.910          N  
ATOM    486  CA  THR A  30      15.036  -2.548   2.857  1.00  1.020          C  
ATOM    487  C   THR A  30      14.490  -3.651   3.769  1.00  1.030          C  
ATOM    488  O   THR A  30      13.729  -4.508   3.305  1.00  1.160          O  
ATOM    489  CB  THR A  30      16.502  -2.888   2.489  1.00  1.380          C  
ATOM    490  OG1 THR A  30      16.996  -1.929   1.541  1.00  1.380          O  
ATOM    491  CG2 THR A  30      16.573  -4.281   1.845  1.00  1.380          C  
ATOM    492  H   THR A  30      15.829  -0.721   3.610  1.00  1.090          H  
ATOM    493  HA  THR A  30      14.448  -2.539   1.943  1.00  1.220          H  
ATOM    494  HB  THR A  30      17.127  -2.860   3.385  1.00  1.660          H  
ATOM    495  HG1 THR A  30      17.193  -1.090   2.014  1.00  1.660          H  
ATOM    496 1HG2 THR A  30      17.604  -4.499   1.585  1.00  1.660          H  
ATOM    497 2HG2 THR A  30      16.217  -5.038   2.545  1.00  1.660          H  
ATOM    498 3HG2 THR A  30      15.954  -4.296   0.952  1.00  1.660          H  
ATOM    499  N   SER A  31      14.873  -3.646   5.052  1.00  0.990          N  
ATOM    500  CA  SER A  31      14.428  -4.705   5.964  1.00  1.070          C  
ATOM    501  C   SER A  31      13.038  -4.484   6.572  1.00  1.020          C  
ATOM    502  O   SER A  31      12.330  -5.449   6.905  1.00  1.150          O  
ATOM    503  CB  SER A  31      15.435  -4.871   7.092  1.00  1.470          C  
ATOM    504  OG  SER A  31      16.670  -5.351   6.623  1.00  1.470          O  
ATOM    505  H   SER A  31      15.531  -2.932   5.385  1.00  1.190          H  
ATOM    506  HA  SER A  31      14.401  -5.633   5.397  1.00  1.280          H  
ATOM    507 1HB  SER A  31      15.582  -3.908   7.585  1.00  1.760          H  
ATOM    508 2HB  SER A  31      15.032  -5.557   7.834  1.00  1.760          H  
ATOM    509  HG  SER A  31      17.225  -5.460   7.400  1.00  1.760          H  
ATOM    510  N   LEU A  32      12.594  -3.241   6.669  1.00  0.940          N  
ATOM    511  CA  LEU A  32      11.325  -2.901   7.300  1.00  0.940          C  
ATOM    512  C   LEU A  32      10.184  -3.109   6.306  1.00  1.060          C  
ATOM    513  O   LEU A  32       9.492  -2.176   5.881  1.00  1.160          O  
ATOM    514  CB  LEU A  32      11.468  -1.442   7.768  1.00  1.320          C  
ATOM    515  CG  LEU A  32      10.475  -0.794   8.673  1.00  1.320          C  
ATOM    516  CD1 LEU A  32      10.381  -1.543  10.005  1.00  1.320          C  
ATOM    517  CD2 LEU A  32      10.980   0.650   8.902  1.00  1.320          C  
ATOM    518  H   LEU A  32      13.195  -2.464   6.375  1.00  1.130          H  
ATOM    519  HA  LEU A  32      11.171  -3.560   8.149  1.00  1.130          H  
ATOM    520 1HB  LEU A  32      12.423  -1.367   8.271  1.00  1.580          H  
ATOM    521 2HB  LEU A  32      11.523  -0.824   6.874  1.00  1.580          H  
ATOM    522  HG  LEU A  32       9.505  -0.782   8.210  1.00  1.580          H  
ATOM    523 1HD1 LEU A  32       9.670  -1.046  10.660  1.00  1.580          H  
ATOM    524 2HD1 LEU A  32      10.058  -2.548   9.837  1.00  1.580          H  
ATOM    525 3HD1 LEU A  32      11.341  -1.562  10.476  1.00  1.580          H  
ATOM    526 1HD2 LEU A  32      10.315   1.193   9.568  1.00  1.580          H  
ATOM    527 2HD2 LEU A  32      11.969   0.616   9.350  1.00  1.580          H  
ATOM    528 3HD2 LEU A  32      11.039   1.167   7.944  1.00  1.580          H  
ATOM    529  N   ASP A  33       9.952  -4.382   5.993  1.00  1.160          N  
ATOM    530  CA  ASP A  33       9.024  -4.846   4.962  1.00  1.390          C  
ATOM    531  C   ASP A  33       7.579  -4.842   5.464  1.00  1.460          C  
ATOM    532  O   ASP A  33       6.943  -5.887   5.616  1.00  1.820          O  
ATOM    533  CB  ASP A  33       9.439  -6.277   4.558  1.00  1.850          C  
ATOM    534  CG  ASP A  33       8.830  -6.847   3.252  1.00  1.850          C  
ATOM    535  OD1 ASP A  33       8.448  -6.084   2.395  1.00  1.850          O  
ATOM    536  OD2 ASP A  33       8.774  -8.051   3.126  1.00  1.850          O  
ATOM    537  H   ASP A  33      10.573  -5.057   6.446  1.00  1.390          H  
ATOM    538  HA  ASP A  33       9.098  -4.181   4.099  1.00  1.670          H  
ATOM    539 1HB  ASP A  33      10.531  -6.301   4.457  1.00  2.220          H  
ATOM    540 2HB  ASP A  33       9.189  -6.961   5.368  1.00  2.220          H  
ATOM    541  N   LEU A  34       7.067  -3.648   5.726  1.00  1.310          N  
ATOM    542  CA  LEU A  34       5.712  -3.465   6.234  1.00  1.380          C  
ATOM    543  C   LEU A  34       4.822  -2.878   5.153  1.00  1.530          C  
ATOM    544  O   LEU A  34       5.320  -2.186   4.280  1.00  1.550          O  
ATOM    545  CB  LEU A  34       5.690  -2.523   7.454  1.00  1.900          C  
ATOM    546  CG  LEU A  34       6.126  -3.059   8.857  1.00  1.900          C  
ATOM    547  CD1 LEU A  34       5.311  -4.268   9.271  1.00  1.900          C  
ATOM    548  CD2 LEU A  34       7.567  -3.368   8.853  1.00  1.900          C  
ATOM    549  H   LEU A  34       7.697  -2.850   5.594  1.00  1.570          H  
ATOM    550  HA  LEU A  34       5.351  -4.436   6.519  1.00  1.660          H  
ATOM    551 1HB  LEU A  34       6.368  -1.704   7.222  1.00  2.280          H  
ATOM    552 2HB  LEU A  34       4.700  -2.096   7.569  1.00  2.280          H  
ATOM    553  HG  LEU A  34       5.936  -2.291   9.576  1.00  2.280          H  
ATOM    554 1HD1 LEU A  34       5.626  -4.578  10.266  1.00  2.280          H  
ATOM    555 2HD1 LEU A  34       4.255  -4.014   9.291  1.00  2.280          H  
ATOM    556 3HD1 LEU A  34       5.469  -5.096   8.588  1.00  2.280          H  
ATOM    557 1HD2 LEU A  34       7.848  -3.680   9.838  1.00  2.280          H  
ATOM    558 2HD2 LEU A  34       7.799  -4.157   8.164  1.00  2.280          H  
ATOM    559 3HD2 LEU A  34       8.097  -2.486   8.578  1.00  2.280          H  
ATOM    560  N   PRO A  35       3.492  -3.081   5.187  1.00  1.710          N  
ATOM    561  CA  PRO A  35       2.515  -2.493   4.270  1.00  1.920          C  
ATOM    562  C   PRO A  35       2.541  -0.956   4.236  1.00  1.900          C  
ATOM    563  O   PRO A  35       2.017  -0.347   3.290  1.00  2.100          O  
ATOM    564  CB  PRO A  35       1.183  -2.981   4.854  1.00  2.880          C  
ATOM    565  CG  PRO A  35       1.517  -4.258   5.591  1.00  2.880          C  
ATOM    566  CD  PRO A  35       2.895  -4.039   6.160  1.00  2.880          C  
ATOM    567  HA  PRO A  35       2.676  -2.900   3.260  1.00  2.300          H  
ATOM    568 1HB  PRO A  35       0.756  -2.207   5.509  1.00  3.460          H  
ATOM    569 2HB  PRO A  35       0.456  -3.147   4.045  1.00  3.460          H  
ATOM    570 1HG  PRO A  35       0.760  -4.451   6.371  1.00  3.460          H  
ATOM    571 2HG  PRO A  35       1.475  -5.113   4.898  1.00  3.460          H  
ATOM    572 1HD  PRO A  35       2.839  -3.613   7.170  1.00  3.460          H  
ATOM    573 2HD  PRO A  35       3.390  -5.014   6.140  1.00  3.460          H  
ATOM    574  N   GLY A  36       3.093  -0.331   5.276  1.00  1.770          N  
ATOM    575  CA  GLY A  36       3.137   1.110   5.311  1.00  1.910          C  
ATOM    576  C   GLY A  36       3.845   1.670   6.533  1.00  1.650          C  
ATOM    577  O   GLY A  36       4.393   0.942   7.368  1.00  1.450          O  
ATOM    578  H   GLY A  36       3.504  -0.856   6.029  1.00  2.120          H  
ATOM    579 1HA  GLY A  36       3.640   1.466   4.412  1.00  2.290          H  
ATOM    580 2HA  GLY A  36       2.114   1.485   5.289  1.00  2.290          H  
ATOM    581  N   VAL A  37       3.791   2.995   6.602  1.00  1.770          N  
ATOM    582  CA  VAL A  37       4.442   3.835   7.592  1.00  1.700          C  
ATOM    583  C   VAL A  37       4.024   3.643   9.032  1.00  1.590          C  
ATOM    584  O   VAL A  37       4.878   3.701   9.915  1.00  1.550          O  
ATOM    585  CB  VAL A  37       4.224   5.306   7.202  1.00  2.410          C  
ATOM    586  CG1 VAL A  37       4.673   6.240   8.323  1.00  2.410          C  
ATOM    587  CG2 VAL A  37       5.036   5.583   5.937  1.00  2.410          C  
ATOM    588  H   VAL A  37       3.281   3.456   5.862  1.00  2.120          H  
ATOM    589  HA  VAL A  37       5.505   3.638   7.531  1.00  2.040          H  
ATOM    590  HB  VAL A  37       3.170   5.491   7.015  1.00  2.890          H  
ATOM    591 1HG1 VAL A  37       4.532   7.273   8.011  1.00  2.890          H  
ATOM    592 2HG1 VAL A  37       4.103   6.076   9.229  1.00  2.890          H  
ATOM    593 3HG1 VAL A  37       5.711   6.070   8.525  1.00  2.890          H  
ATOM    594 1HG2 VAL A  37       4.896   6.620   5.646  1.00  2.890          H  
ATOM    595 2HG2 VAL A  37       6.086   5.410   6.138  1.00  2.890          H  
ATOM    596 3HG2 VAL A  37       4.711   4.928   5.128  1.00  2.890          H  
ATOM    597  N   THR A  38       2.736   3.499   9.309  1.00  1.660          N  
ATOM    598  CA  THR A  38       2.347   3.400  10.703  1.00  1.620          C  
ATOM    599  C   THR A  38       2.859   2.125  11.350  1.00  1.340          C  
ATOM    600  O   THR A  38       3.356   2.158  12.483  1.00  1.270          O  
ATOM    601  CB  THR A  38       0.817   3.463  10.825  1.00  2.280          C  
ATOM    602  OG1 THR A  38       0.241   2.402  10.047  1.00  2.280          O  
ATOM    603  CG2 THR A  38       0.320   4.807  10.306  1.00  2.280          C  
ATOM    604  H   THR A  38       2.044   3.442   8.577  1.00  1.990          H  
ATOM    605  HA  THR A  38       2.773   4.245  11.241  1.00  1.940          H  
ATOM    606  HB  THR A  38       0.529   3.338  11.870  1.00  2.740          H  
ATOM    607  HG1 THR A  38      -0.690   2.305  10.279  1.00  2.740          H  
ATOM    608 1HG2 THR A  38      -0.768   4.852  10.388  1.00  2.740          H  
ATOM    609 2HG2 THR A  38       0.761   5.607  10.897  1.00  2.740          H  
ATOM    610 3HG2 THR A  38       0.604   4.933   9.264  1.00  2.740          H  
ATOM    611  N   ASN A  39       2.832   1.019  10.612  1.00  1.250          N  
ATOM    612  CA  ASN A  39       3.314  -0.226  11.174  1.00  1.050          C  
ATOM    613  C   ASN A  39       4.823  -0.207  11.241  1.00  0.920          C  
ATOM    614  O   ASN A  39       5.422  -0.679  12.211  1.00  0.760          O  
ATOM    615  CB  ASN A  39       2.824  -1.413  10.376  1.00  1.550          C  
ATOM    616  CG  ASN A  39       1.363  -1.666  10.584  1.00  1.550          C  
ATOM    617  OD1 ASN A  39       0.774  -1.278  11.599  1.00  1.550          O  
ATOM    618  ND2 ASN A  39       0.754  -2.312   9.633  1.00  1.550          N  
ATOM    619  H   ASN A  39       2.412   1.063   9.692  1.00  1.500          H  
ATOM    620  HA  ASN A  39       2.946  -0.316  12.199  1.00  1.260          H  
ATOM    621 1HB  ASN A  39       3.013  -1.247   9.314  1.00  1.860          H  
ATOM    622 2HB  ASN A  39       3.379  -2.297  10.677  1.00  1.860          H  
ATOM    623 1HD2 ASN A  39      -0.224  -2.507   9.712  1.00  1.860          H  
ATOM    624 2HD2 ASN A  39       1.256  -2.607   8.827  1.00  1.860          H  
ATOM    625  N   ALA A  40       5.445   0.360  10.209  1.00  1.070          N  
ATOM    626  CA  ALA A  40       6.886   0.422  10.170  1.00  1.050          C  
ATOM    627  C   ALA A  40       7.452   1.277  11.293  1.00  1.080          C  
ATOM    628  O   ALA A  40       8.401   0.858  11.975  1.00  1.040          O  
ATOM    629  CB  ALA A  40       7.263   1.007   8.843  1.00  1.480          C  
ATOM    630  H   ALA A  40       4.921   0.715   9.410  1.00  1.280          H  
ATOM    631  HA  ALA A  40       7.285  -0.576  10.272  1.00  1.260          H  
ATOM    632 1HB  ALA A  40       8.299   1.067   8.751  1.00  1.770          H  
ATOM    633 2HB  ALA A  40       6.867   0.385   8.051  1.00  1.770          H  
ATOM    634 3HB  ALA A  40       6.843   1.997   8.768  1.00  1.770          H  
ATOM    635  N   ALA A  41       6.870   2.454  11.519  1.00  1.240          N  
ATOM    636  CA  ALA A  41       7.328   3.343  12.566  1.00  1.390          C  
ATOM    637  C   ALA A  41       7.145   2.701  13.933  1.00  1.300          C  
ATOM    638  O   ALA A  41       8.010   2.833  14.809  1.00  1.410          O  
ATOM    639  CB  ALA A  41       6.585   4.657  12.488  1.00  1.890          C  
ATOM    640  H   ALA A  41       6.095   2.769  10.927  1.00  1.490          H  
ATOM    641  HA  ALA A  41       8.393   3.524  12.418  1.00  1.670          H  
ATOM    642 1HB  ALA A  41       6.946   5.332  13.262  1.00  2.260          H  
ATOM    643 2HB  ALA A  41       6.743   5.106  11.508  1.00  2.260          H  
ATOM    644 3HB  ALA A  41       5.518   4.471  12.627  1.00  2.260          H  
ATOM    645  N   SER A  42       6.020   1.997  14.118  1.00  1.150          N  
ATOM    646  CA  SER A  42       5.735   1.329  15.369  1.00  1.130          C  
ATOM    647  C   SER A  42       6.776   0.267  15.664  1.00  1.020          C  
ATOM    648  O   SER A  42       7.327   0.220  16.773  1.00  1.200          O  
ATOM    649  CB  SER A  42       4.354   0.716  15.339  1.00  1.590          C  
ATOM    650  OG  SER A  42       4.072   0.052  16.538  1.00  1.590          O  
ATOM    651  H   SER A  42       5.304   1.951  13.384  1.00  1.380          H  
ATOM    652  HA  SER A  42       5.766   2.072  16.169  1.00  1.360          H  
ATOM    653 1HB  SER A  42       3.613   1.496  15.163  1.00  1.910          H  
ATOM    654 2HB  SER A  42       4.286   0.016  14.507  1.00  1.910          H  
ATOM    655  HG  SER A  42       3.170  -0.261  16.458  1.00  1.910          H  
ATOM    656  N   LEU A  43       7.084  -0.570  14.654  1.00  0.800          N  
ATOM    657  CA  LEU A  43       8.032  -1.653  14.841  1.00  0.810          C  
ATOM    658  C   LEU A  43       9.414  -1.128  15.198  1.00  1.070          C  
ATOM    659  O   LEU A  43      10.092  -1.704  16.055  1.00  1.320          O  
ATOM    660  CB  LEU A  43       8.108  -2.533  13.584  1.00  1.130          C  
ATOM    661  CG  LEU A  43       9.046  -3.799  13.659  1.00  1.130          C  
ATOM    662  CD1 LEU A  43       8.583  -4.741  14.766  1.00  1.130          C  
ATOM    663  CD2 LEU A  43       9.019  -4.518  12.331  1.00  1.130          C  
ATOM    664  H   LEU A  43       6.595  -0.483  13.758  1.00  0.960          H  
ATOM    665  HA  LEU A  43       7.669  -2.253  15.669  1.00  0.970          H  
ATOM    666 1HB  LEU A  43       7.097  -2.870  13.337  1.00  1.360          H  
ATOM    667 2HB  LEU A  43       8.455  -1.905  12.759  1.00  1.360          H  
ATOM    668  HG  LEU A  43      10.070  -3.490  13.883  1.00  1.360          H  
ATOM    669 1HD1 LEU A  43       9.238  -5.606  14.786  1.00  1.360          H  
ATOM    670 2HD1 LEU A  43       8.623  -4.247  15.729  1.00  1.360          H  
ATOM    671 3HD1 LEU A  43       7.565  -5.067  14.567  1.00  1.360          H  
ATOM    672 1HD2 LEU A  43       9.670  -5.392  12.380  1.00  1.360          H  
ATOM    673 2HD2 LEU A  43       8.001  -4.837  12.103  1.00  1.360          H  
ATOM    674 3HD2 LEU A  43       9.370  -3.850  11.565  1.00  1.360          H  
ATOM    675  N   ILE A  44       9.862  -0.055  14.532  1.00  1.120          N  
ATOM    676  CA  ILE A  44      11.170   0.480  14.874  1.00  1.410          C  
ATOM    677  C   ILE A  44      11.176   1.072  16.275  1.00  1.720          C  
ATOM    678  O   ILE A  44      12.064   0.754  17.071  1.00  1.940          O  
ATOM    679  CB  ILE A  44      11.645   1.554  13.871  1.00  1.860          C  
ATOM    680  CG1 ILE A  44      11.903   0.951  12.442  1.00  1.860          C  
ATOM    681  CG2 ILE A  44      12.902   2.252  14.396  1.00  1.860          C  
ATOM    682  CD1 ILE A  44      13.026  -0.095  12.328  1.00  1.860          C  
ATOM    683  H   ILE A  44       9.295   0.364  13.787  1.00  1.340          H  
ATOM    684  HA  ILE A  44      11.881  -0.331  14.864  1.00  1.690          H  
ATOM    685  HB  ILE A  44      10.854   2.301  13.749  1.00  2.230          H  
ATOM    686 1HG1 ILE A  44      10.977   0.494  12.101  1.00  2.230          H  
ATOM    687 2HG1 ILE A  44      12.149   1.762  11.771  1.00  2.230          H  
ATOM    688 1HG2 ILE A  44      13.167   2.986  13.678  1.00  2.230          H  
ATOM    689 2HG2 ILE A  44      12.711   2.740  15.351  1.00  2.230          H  
ATOM    690 3HG2 ILE A  44      13.719   1.547  14.525  1.00  2.230          H  
ATOM    691 1HD1 ILE A  44      13.105  -0.419  11.298  1.00  2.230          H  
ATOM    692 2HD1 ILE A  44      13.979   0.332  12.627  1.00  2.230          H  
ATOM    693 3HD1 ILE A  44      12.809  -0.954  12.948  1.00  2.230          H  
ATOM    694  N   GLY A  45      10.192   1.897  16.629  1.00  1.820          N  
ATOM    695  CA  GLY A  45      10.191   2.469  17.968  1.00  2.200          C  
ATOM    696  C   GLY A  45      10.143   1.392  19.059  1.00  2.330          C  
ATOM    697  O   GLY A  45      10.769   1.532  20.119  1.00  2.750          O  
ATOM    698  H   GLY A  45       9.448   2.151  15.966  1.00  2.180          H  
ATOM    699 1HA  GLY A  45      11.084   3.084  18.095  1.00  2.640          H  
ATOM    700 2HA  GLY A  45       9.333   3.134  18.070  1.00  2.640          H  
ATOM    701  N   THR A  46       9.407   0.307  18.774  1.00  2.090          N  
ATOM    702  CA  THR A  46       9.237  -0.809  19.692  1.00  2.390          C  
ATOM    703  C   THR A  46      10.479  -1.687  19.838  1.00  2.790          C  
ATOM    704  O   THR A  46      10.869  -2.019  20.966  1.00  3.180          O  
ATOM    705  CB  THR A  46       8.065  -1.707  19.211  1.00  3.230          C  
ATOM    706  OG1 THR A  46       6.852  -0.942  19.189  1.00  3.230          O  
ATOM    707  CG2 THR A  46       7.883  -2.906  20.150  1.00  3.230          C  
ATOM    708  H   THR A  46       8.890   0.284  17.897  1.00  2.510          H  
ATOM    709  HA  THR A  46       8.987  -0.410  20.668  1.00  2.870          H  
ATOM    710  HB  THR A  46       8.271  -2.065  18.202  1.00  3.870          H  
ATOM    711  HG1 THR A  46       6.895  -0.309  18.436  1.00  3.870          H  
ATOM    712 1HG2 THR A  46       7.053  -3.511  19.793  1.00  3.870          H  
ATOM    713 2HG2 THR A  46       8.783  -3.516  20.168  1.00  3.870          H  
ATOM    714 3HG2 THR A  46       7.669  -2.550  21.156  1.00  3.870          H  
ATOM    715  N   GLN A  47      11.085  -2.112  18.725  1.00  2.860          N  
ATOM    716  CA  GLN A  47      12.217  -3.027  18.808  1.00  3.470          C  
ATOM    717  C   GLN A  47      13.593  -2.386  18.742  1.00  3.970          C  
ATOM    718  O   GLN A  47      14.557  -2.980  19.216  1.00  4.630          O  
ATOM    719  CB  GLN A  47      12.098  -4.122  17.757  1.00  4.610          C  
ATOM    720  CG  GLN A  47      10.915  -5.032  17.992  1.00  4.610          C  
ATOM    721  CD  GLN A  47      10.818  -6.192  17.012  1.00  4.610          C  
ATOM    722  OE1 GLN A  47      11.525  -6.295  15.993  1.00  4.610          O  
ATOM    723  NE2 GLN A  47       9.907  -7.111  17.329  1.00  4.610          N  
ATOM    724  H   GLN A  47      10.739  -1.817  17.807  1.00  3.430          H  
ATOM    725  HA  GLN A  47      12.162  -3.520  19.775  1.00  4.160          H  
ATOM    726 1HB  GLN A  47      11.982  -3.664  16.775  1.00  5.540          H  
ATOM    727 2HB  GLN A  47      13.007  -4.723  17.745  1.00  5.540          H  
ATOM    728 1HG  GLN A  47      10.992  -5.438  18.999  1.00  5.540          H  
ATOM    729 2HG  GLN A  47      10.006  -4.438  17.905  1.00  5.540          H  
ATOM    730 1HE2 GLN A  47       9.773  -7.911  16.741  1.00  5.540          H  
ATOM    731 2HE2 GLN A  47       9.351  -7.004  18.156  1.00  5.540          H  
ATOM    732  N   GLN A  48      13.715  -1.196  18.147  1.00  3.950          N  
ATOM    733  CA  GLN A  48      15.003  -0.535  18.052  1.00  4.610          C  
ATOM    734  C   GLN A  48      16.069  -1.437  17.438  1.00  5.480          C  
ATOM    735  O   GLN A  48      17.181  -1.589  17.961  1.00  5.940          O  
ATOM    736  CB  GLN A  48      15.352  -0.020  19.449  1.00  6.190          C  
ATOM    737  CG  GLN A  48      14.260   0.947  19.943  1.00  6.190          C  
ATOM    738  CD  GLN A  48      14.405   1.458  21.343  1.00  6.190          C  
ATOM    739  OE1 GLN A  48      15.490   1.522  21.939  1.00  6.190          O  
ATOM    740  NE2 GLN A  48      13.255   1.846  21.894  1.00  6.190          N  
ATOM    741  H   GLN A  48      12.915  -0.700  17.769  1.00  4.740          H  
ATOM    742  HA  GLN A  48      14.881   0.328  17.396  1.00  5.530          H  
ATOM    743 1HB  GLN A  48      15.442  -0.841  20.151  1.00  7.430          H  
ATOM    744 2HB  GLN A  48      16.301   0.507  19.426  1.00  7.430          H  
ATOM    745 1HG  GLN A  48      14.238   1.807  19.276  1.00  7.430          H  
ATOM    746 2HG  GLN A  48      13.295   0.436  19.894  1.00  7.430          H  
ATOM    747 1HE2 GLN A  48      13.232   2.202  22.828  1.00  7.430          H  
ATOM    748 2HE2 GLN A  48      12.379   1.772  21.345  1.00  7.430          H  
ATOM    749  N   ASN A  49      15.745  -1.990  16.267  1.00  5.940          N  
ATOM    750  CA  ASN A  49      16.624  -2.911  15.550  1.00  7.060          C  
ATOM    751  C   ASN A  49      17.766  -2.171  14.848  1.00  7.860          C  
ATOM    752  O   ASN A  49      17.790  -2.009  13.621  1.00  8.470          O  
ATOM    753  CB  ASN A  49      15.821  -3.724  14.557  1.00  9.440          C  
ATOM    754  CG  ASN A  49      14.842  -4.642  15.242  1.00  9.440          C  
ATOM    755  OD1 ASN A  49      15.164  -5.254  16.263  1.00  9.440          O  
ATOM    756  ND2 ASN A  49      13.654  -4.751  14.698  1.00  9.440          N  
ATOM    757  H   ASN A  49      14.822  -1.789  15.914  1.00  7.130          H  
ATOM    758  HA  ASN A  49      17.071  -3.588  16.276  1.00  8.470          H  
ATOM    759 1HB  ASN A  49      15.281  -3.056  13.891  1.00 11.320          H  
ATOM    760 2HB  ASN A  49      16.496  -4.327  13.954  1.00 11.320          H  
ATOM    761 1HD2 ASN A  49      12.946  -5.351  15.125  1.00 11.320          H  
ATOM    762 2HD2 ASN A  49      13.427  -4.247  13.864  1.00 11.320          H  
ATOM    763  N   ASN A  50      18.673  -1.704  15.688  1.00  8.030          N  
ATOM    764  CA  ASN A  50      19.842  -0.919  15.333  1.00  8.890          C  
ATOM    765  C   ASN A  50      21.080  -1.807  15.192  1.00  9.640          C  
ATOM    766  O   ASN A  50      21.007  -2.894  14.606  1.00 10.180          O  
ATOM    767  OXT ASN A  50      22.074  -1.563  15.895  1.00 13.340          O  
ATOM    768  CB  ASN A  50      20.041   0.128  16.405  1.00 11.490          C  
ATOM    769  CG  ASN A  50      18.910   1.170  16.465  1.00 11.490          C  
ATOM    770  OD1 ASN A  50      18.528   1.882  15.486  1.00 11.490          O  
ATOM    771  ND2 ASN A  50      18.361   1.293  17.640  1.00 11.490          N  
ATOM    772  H   ASN A  50      18.493  -1.895  16.671  1.00  9.640          H  
ATOM    773  HA  ASN A  50      19.674  -0.430  14.364  1.00 10.670          H  
ATOM    774 1HB  ASN A  50      20.096  -0.360  17.359  1.00 13.780          H  
ATOM    775 2HB  ASN A  50      21.005   0.639  16.258  1.00 13.780          H  
ATOM    776 1HD2 ASN A  50      17.606   1.956  17.781  1.00 13.780          H  
ATOM    777 2HD2 ASN A  50      18.667   0.728  18.391  1.00 13.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -232.502 23.9192 208.815 -16.6628 5.4802 12.9348 100.091 -107.709 -0.40906 -2.97206 -89.7104 -14.5334 -35.1151 -2.69318 -11.3847 -5.55716 0 0.7368 3.21216 27.8363 39.9789 -7.56872 14.831 -19.3402 -2.19949 28.2635 -82.2574
ASN:NtermProteinFull_1 -2.71155 0.23824 2.423 -0.31598 0.12541 0.55428 1.37079 -1.2204 -0.01855 -0.10458 -1.63315 0.08143 0 0 -0.78699 0 0 -0.09242 0.00148 0 1.85036 0 0 -0.93687 0 0.06158 -1.11392
VAL_2 -3.84013 0.41452 3.18711 -0.31853 0.22068 0.07706 2.21438 -1.87017 -0 -0 -1.79844 -0.70453 0 0 0 0 0 -0.04888 0.00644 0.15184 0 0.18571 0 1.9342 0.29613 0.24353 0.35092
ARG_3 -7.28275 0.71286 7.55266 -0.46939 0.05425 0.24924 3.50042 -3.40485 -0.0455 -0.26488 -3.73411 0.34551 0 0 -1.1824 0 0 -0.10728 0.06383 2.14462 0 -0.11289 0 -1.2888 0.06431 0.37834 -2.82681
SER_4 -1.59444 0.24222 2.42304 -0.02851 4e-05 0.04561 0.86019 -1.11132 -0.00097 -0.0139 -0.05445 -1.02794 0 0 0 0 0 -0.08388 0.01634 0.16116 0 -0.25451 0.62048 -0.77834 -0.56484 0.24467 -0.89935
SER_5 -3.77003 0.4823 4.18674 -0.02767 0.00674 0.0265 2.38221 -2.04652 -0 -0 -2.34157 -0.06846 0 0 0 0 0 -0.06167 0.00887 0.60699 0 -0.20484 0.60119 -0.77834 -0.62708 0.16447 -1.46015
LEU_6 -7.33765 0.69027 4.16167 -0.50564 0.3045 0.13348 2.96569 -2.64073 -0 -0 -1.92204 0.21877 0 0 0 0 0 -0.04103 6e-05 0.29794 0 -0.31727 0 0.18072 -0.48817 0.32878 -3.97065
ASP_7 -3.7565 0.18956 5.10115 -0.18716 5e-05 0.61215 1.87945 -2.23203 -0.02696 -0.1603 -1.30322 -0.26736 0 0 0 0 0 0.04109 0.01844 0 3.00708 0.32065 0 -2.3716 -0.08194 0.31612 1.09868
ARG_8 -4.26881 0.21142 5.36954 -1.39317 0.23863 1.27764 2.2551 -2.43564 -0.01452 -0.05859 -1.9593 -0.88393 0 0 0 -0.91764 0 -0.01707 0.05837 3.26635 0 -0.11243 0 -1.2888 -0.1186 0.25635 -0.5351
THR_9 -6.38578 0.6458 5.21947 -0.19684 0.08613 0.06938 3.09581 -2.81874 -0 -0 -2.11826 -0.04858 0 0 0 0 0 0.0381 0.00012 0.06051 0 -0.02473 2.32253 -1.0874 -0.14461 0.25807 -1.02902
ARG_10 -10.4043 1.38 8.2008 -1.2838 0.18216 1.10732 3.39557 -4.33927 -0.01277 -0.10497 -2.31537 -0.44323 0 0 -0.26904 0 0 0.1459 0.78845 3.18472 0 -0.11628 0 -1.2888 -0.12141 0.8214 -1.49296
GLU_11 -4.74408 0.35821 5.16148 -0.33432 0.0746 0.38748 2.80766 -2.5236 -0 -0 -2.79111 -0.60129 0 0 0 0 0 -0.01998 0.00495 0 3.45604 -0.19896 0 -2.7348 -0.4401 0.91521 -1.22259
GLN_12 -5.31416 0.36457 6.15695 -0.79325 0.11765 0.83156 3.6667 -2.93984 -0.01355 -0.04469 -3.10971 -0.89521 0 0 0 -0.91764 0 -0.07568 0.02693 0 3.00102 -0.2476 0 -0.18838 -0.43011 0.3526 -0.45185
MET_13 -9.6013 1.25544 5.3563 -0.33867 0.06696 0.10852 3.0308 -3.09291 -0 -0 -2.04396 -0.15049 0 0 0 0 0 0.3139 0.08004 1.58177 0 0.08914 0 0.60916 -0.36592 0.44094 -2.66025
ILE_14 -6.02501 0.68451 4.66344 -0.48091 0.41058 0.09281 2.10334 -2.61466 -0 -0 -0.49572 -0.12652 0 0 0 0 0 -0.00658 0.09421 0.6276 0 -0.55159 0 0.73287 -0.12677 0.90825 -0.11015
ALA_15 -2.51811 0.06657 2.34123 -0.0212 0 0 1.05583 -1.41703 -4e-05 -0.00011 -0.10914 -0.36686 0 0 0 0 0 0.35805 0 0 0 -0.3058 0 1.8394 -0.15736 0.70527 1.47069
THR_16 -4.38771 0.62061 5.17677 -0.16358 0.04697 0.06193 2.6926 -2.48697 -0.02123 -0.10259 -1.26661 -0.25522 0 0 0 0 0 0.30773 0.00058 0.10459 0 -0.01835 2.32683 -1.0874 -0.16351 0.92129 2.3067
ASN_17 -1.62817 0.05508 1.74218 -0.37179 0.07763 0.73685 0.14818 -0.89766 -8e-05 -0.0003 0.41759 -0.77625 0 0 0 0 0 0.04843 0.00259 0 1.8432 -0.50536 0 -0.93687 0.20241 1.00438 1.16203
GLN_18 -4.01031 0.32334 3.32392 -0.2738 0.05119 0.22164 1.60554 -1.48849 -0.0062 -0.07794 -1.77349 -0.6685 0 0 0 0 0 -0.0474 0.01945 0 2.90619 -0.18484 0 -0.18838 0.2826 0.32549 0.34001
LEU_19 -6.37824 1.26166 2.63675 -0.52991 0.27618 0.09698 0.95718 -1.81891 -0.02127 -0.10278 -0.42903 0.33063 0 0 0 0 0 0.26127 0.07397 0.37118 0 -0.28785 0 0.18072 0.07611 0.79344 -2.25191
ASP_20 -4.01235 0.44612 5.21857 -0.16202 0.02053 0.51394 2.18566 -2.20391 -0.06027 -0.53092 -1.55921 -1.35125 0 0 -0.37577 -0.82792 0 0.05544 0.08316 0 2.23239 -0.65456 0 -2.3716 -0.20427 1.06949 -2.48875
ASN_21 -3.32579 0.73455 4.0698 -0.15892 0.00716 0.20912 1.68637 -1.87149 -0.0194 -0.08773 -0.70422 -0.58104 0 0 -1.44651 0 0 0.03283 0.00855 0 2.25838 -0.1053 0 -0.93687 -0.00503 0.73495 0.49942
ARG_22 -2.37874 0.46995 3.35233 -0.7054 0.14751 0.49969 1.46262 -1.41609 -0.0194 -0.08773 -3.06466 -0.00145 0 0 -1.44651 -0.82792 0 0.25692 0.82094 1.4425 0 0.3051 0 -1.2888 1.19081 0.86682 -0.4215
TYR_23 -5.81321 0.54292 5.06355 -0.52468 0.02168 0.21026 1.73869 -2.47616 -0.01827 -0.19222 -2.69463 -0.11673 0 0 -0.68403 0 0 -0.02326 0.06131 0 2.32572 -0.09474 0.32386 1.2797 0.83597 0.92403 0.68973
SER_24 -3.66202 0.32103 4.45094 -0.03075 0 0.05317 2.18376 -2.05658 -0 -0 -2.02989 -1.03814 0 0 -0.77867 0 0 -0.04165 0.00487 0.96998 0 -0.01141 0.60906 -0.77834 -0.46574 0.59665 -1.70373
VAL_25 -5.53413 0.56825 3.75236 -0.27442 0.12423 0.04648 1.78994 -2.16838 -0 -0 -1.18514 0.35923 0 0 0 0 0 -0.08701 0.01864 0.66115 0 0.28479 0 1.9342 -0.42686 0.40346 0.2668
GLU_26 -4.7151 0.4635 5.15878 -0.21961 0.0341 0.30853 2.18464 -2.34987 -0.01471 -0.1922 -2.41176 -0.58159 0 0 -0.77867 0 0 -0.03783 0.02636 0 3.06972 -0.35149 0 -2.7348 -0.40475 0.28239 -3.26438
ARG_27 -5.75287 0.27328 6.63069 -0.69639 0.11713 0.4104 2.80065 -3.00323 -0 -0 -2.60679 0.41344 0 0 -0.63275 0 0 0.01492 0.1256 2.66717 0 0.01523 0 -1.2888 -0.22607 0.53255 -0.20585
ALA_28 -4.52572 0.65403 3.91926 -0.02186 0 0 2.05867 -2.27351 -0 -0 -1.17151 -0.36809 0 0 0 0 0 -0.02948 0 0 0 -0.03163 0 1.8394 -0.01084 0.61752 0.65626
ARG_29 -5.39496 0.18835 5.82943 -0.80815 0.15229 0.5627 1.65126 -2.58754 -0.01546 -0.21785 -1.29917 0.2531 0 0 0 0 0 -0.04143 0.09108 2.62192 0 -0.10847 0 -1.2888 -0.20131 0.32427 -0.28875
THR_30 -3.02041 0.12743 4.13477 -0.20664 0.14888 0.07543 1.61896 -1.85156 -0.00074 -0.02565 -2.10079 -0.05437 0 0 0 0 0 -0.0261 0.007 0.07859 0 -0.02581 2.26768 -1.0874 -0.10182 0.29488 0.25232
SER_31 -2.37398 0.18834 3.12976 -0.02478 0.00034 0.02401 1.5327 -1.48256 -0 -0 -1.99282 -0.12601 0 0 0 0 0 -0.04546 0.01345 0.67367 0 -0.03399 0.60336 -0.77834 -0.04503 0.39805 -0.33928
LEU_32 -6.61128 1.21221 1.87978 -0.62801 0.20398 0.24558 2.11379 -1.96919 -0.02122 -0.14311 -1.96059 -0.03445 0 0 0 0 0 0.11378 0.02889 0.89968 0 -0.00733 0 0.18072 0.06196 1.08055 -3.35428
ASP_33 -2.73147 0.28356 3.53911 -0.23534 0.0293 0.76728 1.10002 -1.66842 -0 -0 -1.92096 -0.38087 0 0 0 0 0 0.00487 0.16457 0 2.11338 -0.58481 0 -2.3716 0.20201 1.09008 -0.59927
LEU_34 -7.14866 1.41347 3.72095 -0.63332 0.54256 0.12021 2.11926 -2.28835 -0.02122 -0.14311 -1.23321 0.33855 0 0 -0.39541 0 0 0.02761 0.07329 1.40832 0 -0.30624 0 0.18072 -0.08549 1.21032 -1.09974
PRO_35 -3.10174 0.4181 2.14335 -0.07354 0 0.04491 1.36271 -0.98844 -0 -0 -1.66043 0.57889 0 0 0 0 0 -0.21058 0.01925 0.39114 0 -0.65218 0 -2.4119 -0.18795 1.20087 -3.12753
GLY_36 -3.70379 0.40339 2.79729 -0.00145 0 0 1.62457 -1.70392 -0 -0 -1.10376 -0.35609 0 0 0 0 0 -0.01441 0 0 0 -1.34682 0 0.83697 0.16061 0.50999 -1.89743
VAL_37 -5.45946 0.56239 2.05477 -0.32892 0.33884 0.07613 1.85379 -2.02583 -0 -0 -0.95869 -0.13458 0 0 0 0 0 0.01513 0.03549 0.11696 0 -0.23384 0 1.9342 0.14133 0.69 -1.32229
THR_38 -2.87415 0.11276 2.96881 -0.11376 0.06095 0.04906 1.24739 -1.62573 -0 -0 -0.86133 -1.18783 0 0 0 0 0 0.00439 0.00738 1.00769 0 0.0576 2.26555 -1.0874 -0.11337 0.55449 0.47248
ASN_39 -4.51241 0.20033 4.42167 -0.1783 0.03282 0.26487 1.66404 -2.15404 -0 -0 -0.97572 -0.32515 0 0 0 0 0 -0.00375 0 0 1.53507 0.30232 0 -0.93687 0.09729 0.24407 -0.32376
ALA_40 -6.46535 0.98 3.51805 -0.021 0 0 2.43158 -2.69345 -0 -0 -1.79101 -0.32706 0 0 0 0 0 0.00808 0 0 0 -0.02481 0 1.8394 0.11613 0.33139 -2.09806
ALA_41 -4.2591 0.14288 3.59149 -0.02206 0 0 2.13383 -2.22036 -0 -0 -2.78277 -0.36278 0 0 0 0 0 0.00677 0 0 0 -0.21586 0 1.8394 -0.21449 0.32563 -2.03742
SER_42 -3.83092 0.20387 5.18367 -0.02734 0 0.06355 2.58513 -2.42163 -0 -0 -2.93981 -0.62539 0 0 0 0 0 -0.01983 0.00058 0.6361 0 0.34529 0.60587 -0.77834 -0.05634 0.18633 -0.88921
LEU_43 -5.91182 0.37512 4.81269 -0.6921 0.24293 0.27157 2.47152 -2.60327 -0 -0 -2.63528 0.08376 0 0 0 0 0 0.03577 0.02851 0.99583 0 -0.25587 0 0.18072 0.02376 0.28686 -2.28932
ILE_44 -6.53242 0.73192 4.36223 -0.66168 0.54558 0.14693 2.49513 -2.51382 -0 -0 -2.37465 0.33749 0 0 0 0 0 -0.06367 0.12129 0.60609 0 -0.48814 0 0.73287 -0.09667 0.55412 -2.0974
GLY_45 -2.62132 0.07803 3.31583 -4e-05 0 0 1.43757 -1.63414 -0 -0 -1.82227 -0.41749 0 0 -0.59223 0 0 -0.09423 0 0 0 0.45572 0 0.83697 0.19279 0.46164 -0.40319
THR_46 -3.44911 0.19362 4.00299 -0.20589 0.14907 0.07494 1.48824 -1.81266 -0 -0 -1.82454 -0.06136 0 0 0 0 0 -0.00767 0.00019 0.10024 0 0.01606 2.28462 -1.0874 0.36347 0.28946 0.51426
GLN_47 -4.8336 0.39451 4.08485 -0.26851 0.03853 0.20671 1.73465 -2.04643 -0 -0 -1.16611 -0.62108 0 0 0 -1.03302 0 0.03938 0.06912 0 2.90399 -0.1885 0 -0.18838 0.17956 0.50053 -0.19381
GLN_48 -4.11338 0.3392 4.88713 -0.30556 0.13926 0.31882 2.45639 -2.27957 -0 -0 -3.21034 -0.70444 0 0 -0.59223 0 0 -0.02402 0.12701 0 2.74524 -0.26517 0 -0.18838 -0.10169 0.80128 0.02955
ASN_49 -2.90108 0.11095 3.192 -0.19826 0.02469 0.31337 0.93103 -1.52526 -0 -0 -0.7975 -0.56208 0 0 -0.36384 -1.03302 0 -0.02132 0.0094 0 2.58634 -0.51607 0 -0.93687 0.00847 0.76 -0.91904
ASN:CtermProteinFull_50 -4.97212 0.58798 5.2439 -0.20007 0.01752 0.36673 1.95925 -2.39369 -0.03672 -0.3159 -4.08975 -0.27045 0 0 -1.05967 0 0 0 0.00115 0 2.14474 0 0 -0.93687 0.08294 0.70069 -3.17033
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49435 MODEL 4 2021-01-02_00000090_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 33.340
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 2.360689
REMARK    SCORE         fa_elec:         -90.867
REMARK    SCORE     hbond_lr_bb:          -4.538
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         184.470
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          24.639
REMARK    SCORE         p_aa_pp:          -7.088
REMARK    SCORE     hbond_sr_bb:         -33.410
REMARK    SCORE    fa_intra_rep:           0.485
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          23.130
REMARK    SCORE     total_score:        -101.420
REMARK    SCORE     hbond_bb_sc:          -3.496
REMARK    SCORE     rama_prepro:          -5.156
REMARK    SCORE           omega:          -0.185
REMARK    SCORE          fa_atr:        -256.113
REMARK    SCORE        hbond_sc:          -6.876
REMARK    SCORE          fa_dun:          63.602
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:           6.345
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          14.805
REMARK    SCORE     lk_ball_wtd:         -11.166
REMARK    SCORE           score:        -101.420
ATOM      1  N   ASN A   1       0.114  -0.077   1.121  1.00  6.210          N  
ATOM      2  CA  ASN A   1       1.559  -0.225   1.246  1.00  5.260          C  
ATOM      3  C   ASN A   1       2.271   1.047   0.812  1.00  4.430          C  
ATOM      4  O   ASN A   1       2.744   1.142  -0.321  1.00  3.830          O  
ATOM      5  CB  ASN A   1       2.060  -1.411   0.437  1.00  7.740          C  
ATOM      6  CG  ASN A   1       3.513  -1.718   0.717  1.00  7.740          C  
ATOM      7  OD1 ASN A   1       4.052  -1.273   1.741  1.00  7.740          O  
ATOM      8  ND2 ASN A   1       4.144  -2.465  -0.156  1.00  7.740          N  
ATOM      9 1H   ASN A   1      -0.308  -0.984   0.985  1.00  7.450          H  
ATOM     10 2H   ASN A   1      -0.260   0.346   1.958  1.00  7.450          H  
ATOM     11 3H   ASN A   1      -0.094   0.512   0.326  1.00  7.450          H  
ATOM     12  HA  ASN A   1       1.801  -0.389   2.297  1.00  6.310          H  
ATOM     13 1HB  ASN A   1       1.464  -2.294   0.673  1.00  9.290          H  
ATOM     14 2HB  ASN A   1       1.940  -1.210  -0.628  1.00  9.290          H  
ATOM     15 1HD2 ASN A   1       5.107  -2.698  -0.013  1.00  9.290          H  
ATOM     16 2HD2 ASN A   1       3.666  -2.802  -0.967  1.00  9.290          H  
ATOM     17  N   VAL A   2       2.331   2.035   1.702  1.00  4.560          N  
ATOM     18  CA  VAL A   2       2.968   3.311   1.376  1.00  3.860          C  
ATOM     19  C   VAL A   2       4.187   3.629   2.233  1.00  3.370          C  
ATOM     20  O   VAL A   2       4.686   4.757   2.227  1.00  3.020          O  
ATOM     21  CB  VAL A   2       1.968   4.458   1.528  1.00  5.680          C  
ATOM     22  CG1 VAL A   2       0.814   4.268   0.539  1.00  5.680          C  
ATOM     23  CG2 VAL A   2       1.482   4.529   2.985  1.00  5.680          C  
ATOM     24  H   VAL A   2       1.935   1.900   2.623  1.00  5.470          H  
ATOM     25  HA  VAL A   2       3.287   3.272   0.333  1.00  4.630          H  
ATOM     26  HB  VAL A   2       2.462   5.378   1.280  1.00  6.820          H  
ATOM     27 1HG1 VAL A   2       0.111   5.086   0.620  1.00  6.820          H  
ATOM     28 2HG1 VAL A   2       1.213   4.236  -0.479  1.00  6.820          H  
ATOM     29 3HG1 VAL A   2       0.297   3.340   0.752  1.00  6.820          H  
ATOM     30 1HG2 VAL A   2       0.802   5.346   3.110  1.00  6.820          H  
ATOM     31 2HG2 VAL A   2       0.977   3.611   3.254  1.00  6.820          H  
ATOM     32 3HG2 VAL A   2       2.329   4.684   3.652  1.00  6.820          H  
ATOM     33  N   ARG A   3       4.666   2.662   3.003  1.00  3.850          N  
ATOM     34  CA  ARG A   3       5.792   2.926   3.888  1.00  4.170          C  
ATOM     35  C   ARG A   3       7.008   3.494   3.158  1.00  3.450          C  
ATOM     36  O   ARG A   3       7.678   4.398   3.668  1.00  4.010          O  
ATOM     37  CB  ARG A   3       6.191   1.656   4.631  1.00  5.710          C  
ATOM     38  CG  ARG A   3       7.419   1.770   5.552  1.00  5.710          C  
ATOM     39  CD  ARG A   3       7.190   2.693   6.704  1.00  5.710          C  
ATOM     40  NE  ARG A   3       8.371   2.803   7.544  1.00  5.710          N  
ATOM     41  CZ  ARG A   3       9.416   3.640   7.338  1.00  5.710          C  
ATOM     42  NH1 ARG A   3       9.453   4.459   6.298  1.00  5.710          N  
ATOM     43  NH2 ARG A   3      10.425   3.634   8.200  1.00  5.710          N  
ATOM     44  H   ARG A   3       4.243   1.745   2.973  1.00  4.620          H  
ATOM     45  HA  ARG A   3       5.458   3.661   4.620  1.00  5.000          H  
ATOM     46 1HB  ARG A   3       5.356   1.318   5.241  1.00  6.850          H  
ATOM     47 2HB  ARG A   3       6.405   0.869   3.908  1.00  6.850          H  
ATOM     48 1HG  ARG A   3       7.645   0.787   5.960  1.00  6.850          H  
ATOM     49 2HG  ARG A   3       8.281   2.123   4.987  1.00  6.850          H  
ATOM     50 1HD  ARG A   3       6.931   3.688   6.358  1.00  6.850          H  
ATOM     51 2HD  ARG A   3       6.374   2.306   7.316  1.00  6.850          H  
ATOM     52  HE  ARG A   3       8.410   2.205   8.359  1.00  6.850          H  
ATOM     53 1HH1 ARG A   3       8.688   4.482   5.613  1.00  6.850          H  
ATOM     54 2HH1 ARG A   3      10.255   5.067   6.181  1.00  6.850          H  
ATOM     55 1HH2 ARG A   3      10.406   3.012   8.997  1.00  6.850          H  
ATOM     56 2HH2 ARG A   3      11.214   4.249   8.063  1.00  6.850          H  
ATOM     57  N   SER A   4       7.316   2.955   1.974  1.00  2.580          N  
ATOM     58  CA  SER A   4       8.454   3.455   1.229  1.00  2.120          C  
ATOM     59  C   SER A   4       8.073   4.621   0.331  1.00  1.240          C  
ATOM     60  O   SER A   4       8.893   5.511   0.091  1.00  2.000          O  
ATOM     61  CB  SER A   4       9.023   2.349   0.370  1.00  3.150          C  
ATOM     62  OG  SER A   4       8.092   1.960  -0.608  1.00  3.150          O  
ATOM     63  H   SER A   4       6.762   2.203   1.593  1.00  3.100          H  
ATOM     64  HA  SER A   4       9.214   3.792   1.935  1.00  2.540          H  
ATOM     65 1HB  SER A   4       9.938   2.696  -0.110  1.00  3.780          H  
ATOM     66 2HB  SER A   4       9.280   1.496   0.995  1.00  3.780          H  
ATOM     67  HG  SER A   4       8.535   1.289  -1.141  1.00  3.780          H  
ATOM     68  N   SER A   5       6.820   4.653  -0.135  1.00  0.830          N  
ATOM     69  CA  SER A   5       6.372   5.702  -1.048  1.00  1.370          C  
ATOM     70  C   SER A   5       6.391   7.070  -0.372  1.00  1.140          C  
ATOM     71  O   SER A   5       6.875   8.055  -0.954  1.00  1.090          O  
ATOM     72  CB  SER A   5       5.005   5.392  -1.640  1.00  1.700          C  
ATOM     73  OG  SER A   5       4.640   6.417  -2.528  1.00  1.700          O  
ATOM     74  H   SER A   5       6.205   3.894   0.111  1.00  1.000          H  
ATOM     75  HA  SER A   5       7.072   5.739  -1.883  1.00  1.640          H  
ATOM     76 1HB  SER A   5       5.038   4.440  -2.166  1.00  2.040          H  
ATOM     77 2HB  SER A   5       4.266   5.309  -0.846  1.00  2.040          H  
ATOM     78  HG  SER A   5       3.891   6.098  -3.098  1.00  2.040          H  
ATOM     79  N   LEU A   6       5.866   7.150   0.859  1.00  1.050          N  
ATOM     80  CA  LEU A   6       5.843   8.422   1.574  1.00  0.930          C  
ATOM     81  C   LEU A   6       7.222   9.000   1.852  1.00  0.900          C  
ATOM     82  O   LEU A   6       7.443  10.204   1.680  1.00  0.860          O  
ATOM     83  CB  LEU A   6       5.132   8.256   2.915  1.00  1.350          C  
ATOM     84  CG  LEU A   6       3.635   8.110   2.926  1.00  1.350          C  
ATOM     85  CD1 LEU A   6       3.192   7.683   4.252  1.00  1.350          C  
ATOM     86  CD2 LEU A   6       3.014   9.488   2.658  1.00  1.350          C  
ATOM     87  H   LEU A   6       5.469   6.311   1.299  1.00  1.260          H  
ATOM     88  HA  LEU A   6       5.305   9.136   0.953  1.00  1.120          H  
ATOM     89 1HB  LEU A   6       5.548   7.373   3.409  1.00  1.620          H  
ATOM     90 2HB  LEU A   6       5.361   9.099   3.493  1.00  1.620          H  
ATOM     91  HG  LEU A   6       3.329   7.375   2.208  1.00  1.620          H  
ATOM     92 1HD1 LEU A   6       2.107   7.596   4.275  1.00  1.620          H  
ATOM     93 2HD1 LEU A   6       3.640   6.717   4.497  1.00  1.620          H  
ATOM     94 3HD1 LEU A   6       3.512   8.429   4.950  1.00  1.620          H  
ATOM     95 1HD2 LEU A   6       1.939   9.413   2.691  1.00  1.620          H  
ATOM     96 2HD2 LEU A   6       3.347  10.178   3.421  1.00  1.620          H  
ATOM     97 3HD2 LEU A   6       3.315   9.868   1.691  1.00  1.620          H  
ATOM     98  N   ASP A   7       8.155   8.152   2.276  1.00  0.980          N  
ATOM     99  CA  ASP A   7       9.498   8.609   2.585  1.00  0.990          C  
ATOM    100  C   ASP A   7      10.266   8.911   1.308  1.00  0.990          C  
ATOM    101  O   ASP A   7      10.929   9.943   1.203  1.00  1.000          O  
ATOM    102  CB  ASP A   7      10.232   7.585   3.446  1.00  1.380          C  
ATOM    103  CG  ASP A   7      11.614   8.075   3.954  1.00  1.380          C  
ATOM    104  OD1 ASP A   7      11.688   9.109   4.607  1.00  1.380          O  
ATOM    105  OD2 ASP A   7      12.580   7.405   3.684  1.00  1.380          O  
ATOM    106  H   ASP A   7       7.915   7.180   2.417  1.00  1.180          H  
ATOM    107  HA  ASP A   7       9.419   9.529   3.165  1.00  1.190          H  
ATOM    108 1HB  ASP A   7       9.611   7.342   4.310  1.00  1.660          H  
ATOM    109 2HB  ASP A   7      10.368   6.663   2.874  1.00  1.660          H  
ATOM    110  N   ARG A   8      10.152   8.038   0.302  1.00  1.000          N  
ATOM    111  CA  ARG A   8      10.852   8.272  -0.944  1.00  0.990          C  
ATOM    112  C   ARG A   8      10.430   9.611  -1.535  1.00  0.920          C  
ATOM    113  O   ARG A   8      11.276  10.344  -2.070  1.00  0.910          O  
ATOM    114  CB  ARG A   8      10.584   7.138  -1.927  1.00  1.390          C  
ATOM    115  CG  ARG A   8      11.229   7.263  -3.315  1.00  1.390          C  
ATOM    116  CD  ARG A   8      12.719   7.207  -3.252  1.00  1.390          C  
ATOM    117  NE  ARG A   8      13.323   7.329  -4.567  1.00  1.390          N  
ATOM    118  CZ  ARG A   8      13.573   8.492  -5.214  1.00  1.390          C  
ATOM    119  NH1 ARG A   8      13.252   9.651  -4.690  1.00  1.390          N  
ATOM    120  NH2 ARG A   8      14.149   8.470  -6.404  1.00  1.390          N  
ATOM    121  H   ARG A   8       9.605   7.183   0.397  1.00  1.200          H  
ATOM    122  HA  ARG A   8      11.917   8.305  -0.725  1.00  1.190          H  
ATOM    123 1HB  ARG A   8      10.921   6.200  -1.491  1.00  1.670          H  
ATOM    124 2HB  ARG A   8       9.505   7.051  -2.078  1.00  1.670          H  
ATOM    125 1HG  ARG A   8      10.889   6.437  -3.936  1.00  1.670          H  
ATOM    126 2HG  ARG A   8      10.930   8.202  -3.776  1.00  1.670          H  
ATOM    127 1HD  ARG A   8      13.105   8.010  -2.632  1.00  1.670          H  
ATOM    128 2HD  ARG A   8      13.021   6.250  -2.827  1.00  1.670          H  
ATOM    129  HE  ARG A   8      13.595   6.471  -5.030  1.00  1.670          H  
ATOM    130 1HH1 ARG A   8      12.789   9.724  -3.781  1.00  1.670          H  
ATOM    131 2HH1 ARG A   8      13.451  10.508  -5.226  1.00  1.670          H  
ATOM    132 1HH2 ARG A   8      14.404   7.592  -6.830  1.00  1.670          H  
ATOM    133 2HH2 ARG A   8      14.334   9.344  -6.888  1.00  1.670          H  
ATOM    134  N   THR A   9       9.127   9.928  -1.451  1.00  0.910          N  
ATOM    135  CA  THR A   9       8.614  11.186  -1.956  1.00  0.880          C  
ATOM    136  C   THR A   9       9.214  12.333  -1.152  1.00  0.810          C  
ATOM    137  O   THR A   9       9.726  13.284  -1.739  1.00  0.790          O  
ATOM    138  CB  THR A   9       7.071  11.230  -1.896  1.00  1.240          C  
ATOM    139  OG1 THR A   9       6.538  10.162  -2.701  1.00  1.240          O  
ATOM    140  CG2 THR A   9       6.552  12.585  -2.452  1.00  1.240          C  
ATOM    141  H   THR A   9       8.463   9.263  -1.046  1.00  1.090          H  
ATOM    142  HA  THR A   9       8.922  11.297  -2.996  1.00  1.060          H  
ATOM    143  HB  THR A   9       6.739  11.100  -0.863  1.00  1.490          H  
ATOM    144  HG1 THR A   9       6.713   9.300  -2.238  1.00  1.490          H  
ATOM    145 1HG2 THR A   9       5.476  12.602  -2.414  1.00  1.490          H  
ATOM    146 2HG2 THR A   9       6.939  13.412  -1.857  1.00  1.490          H  
ATOM    147 3HG2 THR A   9       6.877  12.700  -3.483  1.00  1.490          H  
ATOM    148  N   ARG A  10       9.210  12.224   0.189  1.00  0.810          N  
ATOM    149  CA  ARG A  10       9.768  13.257   1.057  1.00  0.780          C  
ATOM    150  C   ARG A  10      11.212  13.579   0.673  1.00  0.760          C  
ATOM    151  O   ARG A  10      11.590  14.753   0.568  1.00  0.710          O  
ATOM    152  CB  ARG A  10       9.732  12.795   2.506  1.00  1.100          C  
ATOM    153  CG  ARG A  10      10.232  13.782   3.536  1.00  1.100          C  
ATOM    154  CD  ARG A  10      10.302  13.146   4.885  1.00  1.100          C  
ATOM    155  NE  ARG A  10      11.337  12.086   4.948  1.00  1.100          N  
ATOM    156  CZ  ARG A  10      12.664  12.291   5.118  1.00  1.100          C  
ATOM    157  NH1 ARG A  10      13.153  13.507   5.273  1.00  1.100          N  
ATOM    158  NH2 ARG A  10      13.462  11.241   5.127  1.00  1.100          N  
ATOM    159  H   ARG A  10       8.760  11.415   0.631  1.00  0.970          H  
ATOM    160  HA  ARG A  10       9.162  14.159   0.960  1.00  0.940          H  
ATOM    161 1HB  ARG A  10       8.706  12.535   2.773  1.00  1.320          H  
ATOM    162 2HB  ARG A  10      10.324  11.897   2.610  1.00  1.320          H  
ATOM    163 1HG  ARG A  10      11.223  14.136   3.262  1.00  1.320          H  
ATOM    164 2HG  ARG A  10       9.549  14.626   3.581  1.00  1.320          H  
ATOM    165 1HD  ARG A  10      10.504  13.896   5.648  1.00  1.320          H  
ATOM    166 2HD  ARG A  10       9.344  12.684   5.087  1.00  1.320          H  
ATOM    167  HE  ARG A  10      11.053  11.093   4.837  1.00  1.320          H  
ATOM    168 1HH1 ARG A  10      12.532  14.302   5.274  1.00  1.320          H  
ATOM    169 2HH1 ARG A  10      14.149  13.634   5.386  1.00  1.320          H  
ATOM    170 1HH2 ARG A  10      13.038  10.300   4.990  1.00  1.320          H  
ATOM    171 2HH2 ARG A  10      14.455  11.344   5.243  1.00  1.320          H  
ATOM    172  N   GLU A  11      12.027  12.539   0.477  1.00  0.830          N  
ATOM    173  CA  GLU A  11      13.426  12.757   0.148  1.00  0.830          C  
ATOM    174  C   GLU A  11      13.555  13.438  -1.213  1.00  0.750          C  
ATOM    175  O   GLU A  11      14.397  14.328  -1.387  1.00  0.720          O  
ATOM    176  CB  GLU A  11      14.201  11.437   0.154  1.00  1.160          C  
ATOM    177  CG  GLU A  11      15.722  11.587  -0.041  1.00  1.160          C  
ATOM    178  CD  GLU A  11      16.392  12.310   1.114  1.00  1.160          C  
ATOM    179  OE1 GLU A  11      15.840  12.298   2.192  1.00  1.160          O  
ATOM    180  OE2 GLU A  11      17.445  12.867   0.914  1.00  1.160          O  
ATOM    181  H   GLU A  11      11.663  11.588   0.606  1.00  1.000          H  
ATOM    182  HA  GLU A  11      13.860  13.411   0.902  1.00  1.000          H  
ATOM    183 1HB  GLU A  11      14.023  10.921   1.100  1.00  1.390          H  
ATOM    184 2HB  GLU A  11      13.816  10.793  -0.641  1.00  1.390          H  
ATOM    185 1HG  GLU A  11      16.162  10.595  -0.136  1.00  1.390          H  
ATOM    186 2HG  GLU A  11      15.917  12.128  -0.966  1.00  1.390          H  
ATOM    187  N   GLN A  12      12.711  13.054  -2.180  1.00  0.720          N  
ATOM    188  CA  GLN A  12      12.769  13.687  -3.489  1.00  0.680          C  
ATOM    189  C   GLN A  12      12.402  15.168  -3.380  1.00  0.610          C  
ATOM    190  O   GLN A  12      12.990  15.997  -4.082  1.00  0.590          O  
ATOM    191  CB  GLN A  12      11.813  13.006  -4.467  1.00  0.970          C  
ATOM    192  CG  GLN A  12      11.962  13.437  -5.931  1.00  0.970          C  
ATOM    193  CD  GLN A  12      13.335  13.057  -6.516  1.00  0.970          C  
ATOM    194  OE1 GLN A  12      13.850  11.947  -6.296  1.00  0.970          O  
ATOM    195  NE2 GLN A  12      13.924  13.965  -7.275  1.00  0.970          N  
ATOM    196  H   GLN A  12      12.089  12.251  -2.023  1.00  0.860          H  
ATOM    197  HA  GLN A  12      13.786  13.606  -3.865  1.00  0.820          H  
ATOM    198 1HB  GLN A  12      11.918  11.939  -4.395  1.00  1.160          H  
ATOM    199 2HB  GLN A  12      10.788  13.237  -4.166  1.00  1.160          H  
ATOM    200 1HG  GLN A  12      11.190  12.948  -6.520  1.00  1.160          H  
ATOM    201 2HG  GLN A  12      11.853  14.521  -5.998  1.00  1.160          H  
ATOM    202 1HE2 GLN A  12      14.815  13.774  -7.691  1.00  1.160          H  
ATOM    203 2HE2 GLN A  12      13.479  14.846  -7.439  1.00  1.160          H  
ATOM    204  N   MET A  13      11.441  15.501  -2.502  1.00  0.580          N  
ATOM    205  CA  MET A  13      11.032  16.895  -2.331  1.00  0.510          C  
ATOM    206  C   MET A  13      12.202  17.698  -1.810  1.00  0.500          C  
ATOM    207  O   MET A  13      12.473  18.813  -2.265  1.00  0.470          O  
ATOM    208  CB  MET A  13       9.871  17.032  -1.341  1.00  0.740          C  
ATOM    209  CG  MET A  13       8.553  16.402  -1.746  1.00  0.740          C  
ATOM    210  SD  MET A  13       7.896  17.020  -3.254  1.00  0.740          S  
ATOM    211  CE  MET A  13       8.417  15.719  -4.406  1.00  0.740          C  
ATOM    212  H   MET A  13      10.959  14.745  -2.002  1.00  0.700          H  
ATOM    213  HA  MET A  13      10.753  17.303  -3.297  1.00  0.610          H  
ATOM    214 1HB  MET A  13      10.157  16.585  -0.392  1.00  0.890          H  
ATOM    215 2HB  MET A  13       9.687  18.082  -1.152  1.00  0.890          H  
ATOM    216 1HG  MET A  13       8.672  15.355  -1.846  1.00  0.890          H  
ATOM    217 2HG  MET A  13       7.829  16.578  -0.956  1.00  0.890          H  
ATOM    218 1HE  MET A  13       8.078  15.957  -5.406  1.00  0.890          H  
ATOM    219 2HE  MET A  13       9.491  15.634  -4.418  1.00  0.890          H  
ATOM    220 3HE  MET A  13       7.991  14.770  -4.095  1.00  0.890          H  
ATOM    221  N   ILE A  14      12.954  17.115  -0.886  1.00  0.570          N  
ATOM    222  CA  ILE A  14      14.108  17.811  -0.361  1.00  0.600          C  
ATOM    223  C   ILE A  14      15.141  18.008  -1.470  1.00  0.560          C  
ATOM    224  O   ILE A  14      15.654  19.108  -1.670  1.00  0.540          O  
ATOM    225  CB  ILE A  14      14.715  17.041   0.826  1.00  0.830          C  
ATOM    226  CG1 ILE A  14      13.705  17.074   2.005  1.00  0.830          C  
ATOM    227  CG2 ILE A  14      16.069  17.672   1.225  1.00  0.830          C  
ATOM    228  CD1 ILE A  14      14.009  16.100   3.133  1.00  0.830          C  
ATOM    229  H   ILE A  14      12.660  16.206  -0.506  1.00  0.680          H  
ATOM    230  HA  ILE A  14      13.794  18.783  -0.014  1.00  0.720          H  
ATOM    231  HB  ILE A  14      14.868  15.996   0.547  1.00  0.990          H  
ATOM    232 1HG1 ILE A  14      13.681  18.082   2.413  1.00  0.990          H  
ATOM    233 2HG1 ILE A  14      12.715  16.837   1.619  1.00  0.990          H  
ATOM    234 1HG2 ILE A  14      16.499  17.131   2.060  1.00  0.990          H  
ATOM    235 2HG2 ILE A  14      16.768  17.628   0.392  1.00  0.990          H  
ATOM    236 3HG2 ILE A  14      15.914  18.715   1.508  1.00  0.990          H  
ATOM    237 1HD1 ILE A  14      13.240  16.195   3.896  1.00  0.990          H  
ATOM    238 2HD1 ILE A  14      14.007  15.079   2.738  1.00  0.990          H  
ATOM    239 3HD1 ILE A  14      14.975  16.314   3.570  1.00  0.990          H  
ATOM    240  N   ALA A  15      15.424  16.947  -2.224  1.00  0.600          N  
ATOM    241  CA  ALA A  15      16.438  16.979  -3.276  1.00  0.650          C  
ATOM    242  C   ALA A  15      16.195  18.049  -4.342  1.00  0.610          C  
ATOM    243  O   ALA A  15      17.150  18.665  -4.827  1.00  0.660          O  
ATOM    244  CB  ALA A  15      16.485  15.621  -3.958  1.00  0.890          C  
ATOM    245  H   ALA A  15      14.960  16.060  -2.015  1.00  0.720          H  
ATOM    246  HA  ALA A  15      17.396  17.182  -2.805  1.00  0.780          H  
ATOM    247 1HB  ALA A  15      17.267  15.620  -4.714  1.00  1.070          H  
ATOM    248 2HB  ALA A  15      16.690  14.851  -3.212  1.00  1.070          H  
ATOM    249 3HB  ALA A  15      15.524  15.421  -4.428  1.00  1.070          H  
ATOM    250  N   THR A  16      14.933  18.300  -4.685  1.00  0.550          N  
ATOM    251  CA  THR A  16      14.578  19.280  -5.707  1.00  0.590          C  
ATOM    252  C   THR A  16      14.063  20.603  -5.128  1.00  0.570          C  
ATOM    253  O   THR A  16      13.513  21.442  -5.860  1.00  0.650          O  
ATOM    254  CB  THR A  16      13.548  18.688  -6.684  1.00  0.810          C  
ATOM    255  OG1 THR A  16      12.370  18.316  -5.976  1.00  0.810          O  
ATOM    256  CG2 THR A  16      14.132  17.446  -7.317  1.00  0.810          C  
ATOM    257  H   THR A  16      14.184  17.721  -4.283  1.00  0.660          H  
ATOM    258  HA  THR A  16      15.478  19.506  -6.277  1.00  0.710          H  
ATOM    259  HB  THR A  16      13.298  19.421  -7.447  1.00  0.970          H  
ATOM    260  HG1 THR A  16      11.671  18.110  -6.602  1.00  0.970          H  
ATOM    261 1HG2 THR A  16      13.408  17.017  -8.004  1.00  0.970          H  
ATOM    262 2HG2 THR A  16      15.040  17.708  -7.857  1.00  0.970          H  
ATOM    263 3HG2 THR A  16      14.369  16.722  -6.539  1.00  0.970          H  
ATOM    264  N   ASN A  17      14.229  20.771  -3.809  1.00  0.520          N  
ATOM    265  CA  ASN A  17      13.816  21.930  -3.026  1.00  0.620          C  
ATOM    266  C   ASN A  17      12.320  22.245  -3.096  1.00  0.620          C  
ATOM    267  O   ASN A  17      11.906  23.406  -2.992  1.00  0.810          O  
ATOM    268  CB  ASN A  17      14.607  23.157  -3.447  1.00  0.830          C  
ATOM    269  CG  ASN A  17      16.083  23.006  -3.231  1.00  0.830          C  
ATOM    270  OD1 ASN A  17      16.551  22.494  -2.204  1.00  0.830          O  
ATOM    271  ND2 ASN A  17      16.846  23.451  -4.200  1.00  0.830          N  
ATOM    272  H   ASN A  17      14.708  20.032  -3.283  1.00  0.620          H  
ATOM    273  HA  ASN A  17      14.049  21.708  -1.983  1.00  0.740          H  
ATOM    274 1HB  ASN A  17      14.423  23.379  -4.497  1.00  0.990          H  
ATOM    275 2HB  ASN A  17      14.264  24.015  -2.870  1.00  0.990          H  
ATOM    276 1HD2 ASN A  17      17.840  23.379  -4.126  1.00  0.990          H  
ATOM    277 2HD2 ASN A  17      16.432  23.857  -5.015  1.00  0.990          H  
ATOM    278  N   GLN A  18      11.480  21.224  -3.186  1.00  0.480          N  
ATOM    279  CA  GLN A  18      10.042  21.423  -3.220  1.00  0.520          C  
ATOM    280  C   GLN A  18       9.614  21.351  -1.771  1.00  0.710          C  
ATOM    281  O   GLN A  18       8.930  20.423  -1.351  1.00  1.350          O  
ATOM    282  CB  GLN A  18       9.388  20.332  -4.052  1.00  0.710          C  
ATOM    283  CG  GLN A  18       9.889  20.257  -5.473  1.00  0.710          C  
ATOM    284  CD  GLN A  18       9.558  21.442  -6.316  1.00  0.710          C  
ATOM    285  OE1 GLN A  18       8.393  21.723  -6.602  1.00  0.710          O  
ATOM    286  NE2 GLN A  18      10.596  22.159  -6.735  1.00  0.710          N  
ATOM    287  H   GLN A  18      11.845  20.271  -3.168  1.00  0.580          H  
ATOM    288  HA  GLN A  18       9.804  22.406  -3.624  1.00  0.620          H  
ATOM    289 1HB  GLN A  18       9.590  19.383  -3.589  1.00  0.850          H  
ATOM    290 2HB  GLN A  18       8.335  20.472  -4.076  1.00  0.850          H  
ATOM    291 1HG  GLN A  18      10.964  20.206  -5.431  1.00  0.850          H  
ATOM    292 2HG  GLN A  18       9.485  19.364  -5.945  1.00  0.850          H  
ATOM    293 1HE2 GLN A  18      10.451  22.968  -7.305  1.00  0.850          H  
ATOM    294 2HE2 GLN A  18      11.566  21.888  -6.479  1.00  0.850          H  
ATOM    295  N   LEU A  19      10.023  22.355  -1.012  1.00  0.740          N  
ATOM    296  CA  LEU A  19       9.910  22.309   0.442  1.00  1.000          C  
ATOM    297  C   LEU A  19       8.603  22.817   1.024  1.00  0.560          C  
ATOM    298  O   LEU A  19       8.445  22.864   2.243  1.00  0.790          O  
ATOM    299  CB  LEU A  19      11.069  23.102   1.054  1.00  1.300          C  
ATOM    300  CG  LEU A  19      12.510  22.604   0.707  1.00  1.300          C  
ATOM    301  CD1 LEU A  19      13.513  23.552   1.318  1.00  1.300          C  
ATOM    302  CD2 LEU A  19      12.748  21.156   1.183  1.00  1.300          C  
ATOM    303  H   LEU A  19      10.545  23.093  -1.494  1.00  0.890          H  
ATOM    304  HA  LEU A  19       9.992  21.269   0.744  1.00  1.200          H  
ATOM    305 1HB  LEU A  19      10.988  24.133   0.716  1.00  1.560          H  
ATOM    306 2HB  LEU A  19      10.962  23.087   2.137  1.00  1.560          H  
ATOM    307  HG  LEU A  19      12.642  22.644  -0.352  1.00  1.560          H  
ATOM    308 1HD1 LEU A  19      14.522  23.233   1.049  1.00  1.560          H  
ATOM    309 2HD1 LEU A  19      13.341  24.560   0.939  1.00  1.560          H  
ATOM    310 3HD1 LEU A  19      13.408  23.548   2.403  1.00  1.560          H  
ATOM    311 1HD2 LEU A  19      13.764  20.870   0.913  1.00  1.560          H  
ATOM    312 2HD2 LEU A  19      12.630  21.095   2.263  1.00  1.560          H  
ATOM    313 3HD2 LEU A  19      12.050  20.475   0.703  1.00  1.560          H  
ATOM    314  N   ASP A  20       7.684  23.236   0.175  1.00  0.760          N  
ATOM    315  CA  ASP A  20       6.386  23.672   0.666  1.00  1.310          C  
ATOM    316  C   ASP A  20       5.500  22.478   0.994  1.00  0.820          C  
ATOM    317  O   ASP A  20       5.655  21.384   0.431  1.00  1.630          O  
ATOM    318  CB  ASP A  20       5.638  24.582  -0.304  1.00  1.610          C  
ATOM    319  CG  ASP A  20       4.362  25.118   0.359  1.00  1.610          C  
ATOM    320  OD1 ASP A  20       4.367  25.269   1.558  1.00  1.610          O  
ATOM    321  OD2 ASP A  20       3.348  25.160  -0.282  1.00  1.610          O  
ATOM    322  H   ASP A  20       7.891  23.203  -0.809  1.00  0.910          H  
ATOM    323  HA  ASP A  20       6.544  24.233   1.587  1.00  1.570          H  
ATOM    324 1HB  ASP A  20       6.273  25.415  -0.603  1.00  1.940          H  
ATOM    325 2HB  ASP A  20       5.362  24.032  -1.192  1.00  1.940          H  
ATOM    326  N   ASN A  21       4.535  22.716   1.871  1.00  0.500          N  
ATOM    327  CA  ASN A  21       3.564  21.704   2.233  1.00  1.080          C  
ATOM    328  C   ASN A  21       2.690  21.333   1.047  1.00  0.840          C  
ATOM    329  O   ASN A  21       2.275  20.177   0.926  1.00  0.900          O  
ATOM    330  CB  ASN A  21       2.704  22.175   3.387  1.00  1.280          C  
ATOM    331  CG  ASN A  21       3.424  22.165   4.711  1.00  1.280          C  
ATOM    332  OD1 ASN A  21       4.414  21.452   4.913  1.00  1.280          O  
ATOM    333  ND2 ASN A  21       2.938  22.956   5.630  1.00  1.280          N  
ATOM    334  H   ASN A  21       4.479  23.661   2.255  1.00  0.600          H  
ATOM    335  HA  ASN A  21       4.100  20.805   2.537  1.00  1.300          H  
ATOM    336 1HB  ASN A  21       2.361  23.192   3.180  1.00  1.540          H  
ATOM    337 2HB  ASN A  21       1.821  21.542   3.461  1.00  1.540          H  
ATOM    338 1HD2 ASN A  21       3.370  22.997   6.532  1.00  1.540          H  
ATOM    339 2HD2 ASN A  21       2.138  23.522   5.434  1.00  1.540          H  
ATOM    340  N   ARG A  22       2.412  22.282   0.144  1.00  0.870          N  
ATOM    341  CA  ARG A  22       1.563  21.981  -0.986  1.00  1.020          C  
ATOM    342  C   ARG A  22       2.221  20.981  -1.913  1.00  1.100          C  
ATOM    343  O   ARG A  22       1.545  20.119  -2.476  1.00  1.130          O  
ATOM    344  CB  ARG A  22       1.238  23.250  -1.737  1.00  1.370          C  
ATOM    345  CG  ARG A  22       0.338  24.199  -0.965  1.00  1.370          C  
ATOM    346  CD  ARG A  22       0.193  25.497  -1.647  1.00  1.370          C  
ATOM    347  NE  ARG A  22      -0.613  26.431  -0.870  1.00  1.370          N  
ATOM    348  CZ  ARG A  22      -0.150  27.216   0.140  1.00  1.370          C  
ATOM    349  NH1 ARG A  22       1.118  27.153   0.532  1.00  1.370          N  
ATOM    350  NH2 ARG A  22      -0.985  28.053   0.745  1.00  1.370          N  
ATOM    351  H   ARG A  22       2.767  23.249   0.229  1.00  1.040          H  
ATOM    352  HA  ARG A  22       0.632  21.547  -0.612  1.00  1.220          H  
ATOM    353 1HB  ARG A  22       2.162  23.775  -1.978  1.00  1.640          H  
ATOM    354 2HB  ARG A  22       0.744  23.005  -2.676  1.00  1.640          H  
ATOM    355 1HG  ARG A  22      -0.650  23.754  -0.861  1.00  1.640          H  
ATOM    356 2HG  ARG A  22       0.762  24.369   0.023  1.00  1.640          H  
ATOM    357 1HD  ARG A  22       1.178  25.937  -1.812  1.00  1.640          H  
ATOM    358 2HD  ARG A  22      -0.298  25.345  -2.607  1.00  1.640          H  
ATOM    359  HE  ARG A  22      -1.588  26.521  -1.122  1.00  1.640          H  
ATOM    360 1HH1 ARG A  22       1.787  26.489   0.095  1.00  1.640          H  
ATOM    361 2HH1 ARG A  22       1.445  27.740   1.285  1.00  1.640          H  
ATOM    362 1HH2 ARG A  22      -1.952  28.103   0.453  1.00  1.640          H  
ATOM    363 2HH2 ARG A  22      -0.658  28.640   1.499  1.00  1.640          H  
ATOM    364  N   TYR A  23       3.548  21.076  -2.065  1.00  1.330          N  
ATOM    365  CA  TYR A  23       4.228  20.181  -2.979  1.00  1.570          C  
ATOM    366  C   TYR A  23       4.308  18.811  -2.378  1.00  1.370          C  
ATOM    367  O   TYR A  23       4.057  17.818  -3.056  1.00  1.440          O  
ATOM    368  CB  TYR A  23       5.653  20.620  -3.272  1.00  2.100          C  
ATOM    369  CG  TYR A  23       5.803  21.880  -4.053  1.00  2.100          C  
ATOM    370  CD1 TYR A  23       6.536  22.913  -3.515  1.00  2.100          C  
ATOM    371  CD2 TYR A  23       5.221  22.013  -5.296  1.00  2.100          C  
ATOM    372  CE1 TYR A  23       6.700  24.082  -4.212  1.00  2.100          C  
ATOM    373  CE2 TYR A  23       5.379  23.184  -5.999  1.00  2.100          C  
ATOM    374  CZ  TYR A  23       6.116  24.216  -5.462  1.00  2.100          C  
ATOM    375  OH  TYR A  23       6.274  25.380  -6.175  1.00  2.100          O  
ATOM    376  H   TYR A  23       4.066  21.774  -1.550  1.00  1.600          H  
ATOM    377  HA  TYR A  23       3.656  20.112  -3.903  1.00  1.880          H  
ATOM    378 1HB  TYR A  23       6.195  20.738  -2.328  1.00  2.520          H  
ATOM    379 2HB  TYR A  23       6.146  19.822  -3.823  1.00  2.520          H  
ATOM    380  HD1 TYR A  23       6.991  22.793  -2.541  1.00  2.520          H  
ATOM    381  HD2 TYR A  23       4.643  21.198  -5.727  1.00  2.520          H  
ATOM    382  HE1 TYR A  23       7.286  24.895  -3.785  1.00  2.520          H  
ATOM    383  HE2 TYR A  23       4.925  23.296  -6.983  1.00  2.520          H  
ATOM    384  HH  TYR A  23       6.829  25.986  -5.680  1.00  2.520          H  
ATOM    385  N   SER A  24       4.602  18.730  -1.083  1.00  1.180          N  
ATOM    386  CA  SER A  24       4.718  17.417  -0.479  1.00  1.200          C  
ATOM    387  C   SER A  24       3.390  16.680  -0.614  1.00  0.900          C  
ATOM    388  O   SER A  24       3.357  15.525  -1.052  1.00  0.910          O  
ATOM    389  CB  SER A  24       5.177  17.539   0.966  1.00  1.670          C  
ATOM    390  OG  SER A  24       5.313  16.277   1.576  1.00  1.670          O  
ATOM    391  H   SER A  24       4.812  19.573  -0.538  1.00  1.420          H  
ATOM    392  HA  SER A  24       5.471  16.853  -1.024  1.00  1.440          H  
ATOM    393 1HB  SER A  24       6.137  18.059   0.990  1.00  2.010          H  
ATOM    394 2HB  SER A  24       4.465  18.147   1.527  1.00  2.010          H  
ATOM    395  HG  SER A  24       5.896  16.410   2.382  1.00  2.010          H  
ATOM    396  N   VAL A  25       2.282  17.367  -0.324  1.00  0.680          N  
ATOM    397  CA  VAL A  25       0.970  16.751  -0.411  1.00  0.450          C  
ATOM    398  C   VAL A  25       0.549  16.382  -1.845  1.00  0.460          C  
ATOM    399  O   VAL A  25       0.018  15.285  -2.056  1.00  0.450          O  
ATOM    400  CB  VAL A  25      -0.068  17.674   0.254  1.00  0.720          C  
ATOM    401  CG1 VAL A  25      -1.456  17.159   0.032  1.00  0.720          C  
ATOM    402  CG2 VAL A  25       0.219  17.740   1.756  1.00  0.720          C  
ATOM    403  H   VAL A  25       2.362  18.333   0.014  1.00  0.820          H  
ATOM    404  HA  VAL A  25       0.995  15.836   0.157  1.00  0.540          H  
ATOM    405  HB  VAL A  25       0.005  18.671  -0.188  1.00  0.870          H  
ATOM    406 1HG1 VAL A  25      -2.171  17.825   0.511  1.00  0.870          H  
ATOM    407 2HG1 VAL A  25      -1.670  17.107  -1.023  1.00  0.870          H  
ATOM    408 3HG1 VAL A  25      -1.539  16.183   0.466  1.00  0.870          H  
ATOM    409 1HG2 VAL A  25      -0.504  18.400   2.235  1.00  0.870          H  
ATOM    410 2HG2 VAL A  25       0.139  16.753   2.177  1.00  0.870          H  
ATOM    411 3HG2 VAL A  25       1.222  18.119   1.925  1.00  0.870          H  
ATOM    412  N   GLU A  26       0.696  17.288  -2.820  1.00  0.580          N  
ATOM    413  CA  GLU A  26       0.279  16.946  -4.178  1.00  0.660          C  
ATOM    414  C   GLU A  26       1.173  15.883  -4.809  1.00  0.700          C  
ATOM    415  O   GLU A  26       0.687  14.974  -5.501  1.00  0.680          O  
ATOM    416  CB  GLU A  26       0.211  18.169  -5.087  1.00  0.890          C  
ATOM    417  CG  GLU A  26      -0.334  17.832  -6.485  1.00  0.890          C  
ATOM    418  CD  GLU A  26      -0.557  19.013  -7.377  1.00  0.890          C  
ATOM    419  OE1 GLU A  26      -0.301  20.114  -6.966  1.00  0.890          O  
ATOM    420  OE2 GLU A  26      -0.995  18.806  -8.485  1.00  0.890          O  
ATOM    421  H   GLU A  26       1.107  18.209  -2.630  1.00  0.700          H  
ATOM    422  HA  GLU A  26      -0.724  16.531  -4.124  1.00  0.790          H  
ATOM    423 1HB  GLU A  26      -0.430  18.925  -4.634  1.00  1.070          H  
ATOM    424 2HB  GLU A  26       1.209  18.602  -5.192  1.00  1.070          H  
ATOM    425 1HG  GLU A  26       0.365  17.163  -6.985  1.00  1.070          H  
ATOM    426 2HG  GLU A  26      -1.275  17.295  -6.362  1.00  1.070          H  
ATOM    427  N   ARG A  27       2.485  16.005  -4.627  1.00  0.820          N  
ATOM    428  CA  ARG A  27       3.373  15.039  -5.220  1.00  0.910          C  
ATOM    429  C   ARG A  27       3.095  13.678  -4.596  1.00  0.840          C  
ATOM    430  O   ARG A  27       3.058  12.670  -5.310  1.00  0.880          O  
ATOM    431  CB  ARG A  27       4.808  15.473  -5.022  1.00  1.240          C  
ATOM    432  CG  ARG A  27       5.182  16.801  -5.759  1.00  1.240          C  
ATOM    433  CD  ARG A  27       5.348  16.668  -7.215  1.00  1.240          C  
ATOM    434  NE  ARG A  27       5.871  17.918  -7.782  1.00  1.240          N  
ATOM    435  CZ  ARG A  27       6.046  18.182  -9.094  1.00  1.240          C  
ATOM    436  NH1 ARG A  27       5.734  17.284 -10.008  1.00  1.240          N  
ATOM    437  NH2 ARG A  27       6.540  19.356  -9.462  1.00  1.240          N  
ATOM    438  H   ARG A  27       2.878  16.764  -4.066  1.00  0.980          H  
ATOM    439  HA  ARG A  27       3.167  14.978  -6.286  1.00  1.090          H  
ATOM    440 1HB  ARG A  27       4.999  15.613  -3.956  1.00  1.490          H  
ATOM    441 2HB  ARG A  27       5.477  14.689  -5.370  1.00  1.490          H  
ATOM    442 1HG  ARG A  27       4.367  17.510  -5.605  1.00  1.490          H  
ATOM    443 2HG  ARG A  27       6.073  17.233  -5.367  1.00  1.490          H  
ATOM    444 1HD  ARG A  27       6.048  15.863  -7.433  1.00  1.490          H  
ATOM    445 2HD  ARG A  27       4.384  16.461  -7.675  1.00  1.490          H  
ATOM    446  HE  ARG A  27       6.122  18.649  -7.128  1.00  1.490          H  
ATOM    447 1HH1 ARG A  27       5.359  16.388  -9.736  1.00  1.490          H  
ATOM    448 2HH1 ARG A  27       5.869  17.491 -10.988  1.00  1.490          H  
ATOM    449 1HH2 ARG A  27       6.792  20.047  -8.761  1.00  1.490          H  
ATOM    450 2HH2 ARG A  27       6.677  19.565 -10.439  1.00  1.490          H  
ATOM    451  N   ALA A  28       2.860  13.646  -3.272  1.00  0.760          N  
ATOM    452  CA  ALA A  28       2.529  12.410  -2.608  1.00  0.730          C  
ATOM    453  C   ALA A  28       1.227  11.843  -3.143  1.00  0.630          C  
ATOM    454  O   ALA A  28       1.140  10.650  -3.374  1.00  0.710          O  
ATOM    455  CB  ALA A  28       2.446  12.625  -1.138  1.00  1.030          C  
ATOM    456  H   ALA A  28       2.950  14.482  -2.690  1.00  0.910          H  
ATOM    457  HA  ALA A  28       3.320  11.699  -2.806  1.00  0.880          H  
ATOM    458 1HB  ALA A  28       2.235  11.708  -0.649  1.00  1.240          H  
ATOM    459 2HB  ALA A  28       3.395  13.015  -0.775  1.00  1.240          H  
ATOM    460 3HB  ALA A  28       1.658  13.341  -0.953  1.00  1.240          H  
ATOM    461  N   ARG A  29       0.229  12.680  -3.443  1.00  0.480          N  
ATOM    462  CA  ARG A  29      -1.024  12.170  -4.001  1.00  0.390          C  
ATOM    463  C   ARG A  29      -0.711  11.258  -5.177  1.00  0.490          C  
ATOM    464  O   ARG A  29      -1.278  10.162  -5.320  1.00  0.540          O  
ATOM    465  CB  ARG A  29      -1.910  13.339  -4.446  1.00  0.580          C  
ATOM    466  CG  ARG A  29      -3.314  13.023  -4.966  1.00  0.580          C  
ATOM    467  CD  ARG A  29      -3.412  12.789  -6.462  1.00  0.580          C  
ATOM    468  NE  ARG A  29      -2.957  13.961  -7.255  1.00  0.580          N  
ATOM    469  CZ  ARG A  29      -3.707  15.058  -7.559  1.00  0.580          C  
ATOM    470  NH1 ARG A  29      -4.957  15.156  -7.159  1.00  0.580          N  
ATOM    471  NH2 ARG A  29      -3.177  16.039  -8.277  1.00  0.580          N  
ATOM    472  H   ARG A  29       0.302  13.672  -3.191  1.00  0.580          H  
ATOM    473  HA  ARG A  29      -1.540  11.589  -3.243  1.00  0.470          H  
ATOM    474 1HB  ARG A  29      -2.022  14.040  -3.617  1.00  0.700          H  
ATOM    475 2HB  ARG A  29      -1.419  13.871  -5.237  1.00  0.700          H  
ATOM    476 1HG  ARG A  29      -3.725  12.162  -4.449  1.00  0.700          H  
ATOM    477 2HG  ARG A  29      -3.907  13.886  -4.761  1.00  0.700          H  
ATOM    478 1HD  ARG A  29      -2.825  11.929  -6.756  1.00  0.700          H  
ATOM    479 2HD  ARG A  29      -4.455  12.585  -6.711  1.00  0.700          H  
ATOM    480  HE  ARG A  29      -2.007  13.943  -7.605  1.00  0.700          H  
ATOM    481 1HH1 ARG A  29      -5.380  14.407  -6.635  1.00  0.700          H  
ATOM    482 2HH1 ARG A  29      -5.503  15.972  -7.399  1.00  0.700          H  
ATOM    483 1HH2 ARG A  29      -2.217  15.976  -8.604  1.00  0.700          H  
ATOM    484 2HH2 ARG A  29      -3.720  16.859  -8.508  1.00  0.700          H  
ATOM    485  N   THR A  30       0.194  11.706  -6.045  1.00  0.590          N  
ATOM    486  CA  THR A  30       0.567  10.879  -7.185  1.00  0.720          C  
ATOM    487  C   THR A  30       1.298   9.596  -6.722  1.00  0.900          C  
ATOM    488  O   THR A  30       0.910   8.484  -7.095  1.00  0.970          O  
ATOM    489  CB  THR A  30       1.468  11.664  -8.171  1.00  0.960          C  
ATOM    490  OG1 THR A  30       0.750  12.807  -8.671  1.00  0.960          O  
ATOM    491  CG2 THR A  30       1.855  10.773  -9.349  1.00  0.960          C  
ATOM    492  H   THR A  30       0.602  12.637  -5.893  1.00  0.710          H  
ATOM    493  HA  THR A  30      -0.341  10.584  -7.707  1.00  0.860          H  
ATOM    494  HB  THR A  30       2.368  12.001  -7.662  1.00  1.150          H  
ATOM    495  HG1 THR A  30       0.669  13.459  -7.967  1.00  1.150          H  
ATOM    496 1HG2 THR A  30       2.478  11.341 -10.035  1.00  1.150          H  
ATOM    497 2HG2 THR A  30       2.410   9.904  -8.999  1.00  1.150          H  
ATOM    498 3HG2 THR A  30       0.954  10.442  -9.863  1.00  1.150          H  
ATOM    499  N   SER A  31       2.319   9.750  -5.864  1.00  1.000          N  
ATOM    500  CA  SER A  31       3.167   8.638  -5.379  1.00  1.200          C  
ATOM    501  C   SER A  31       2.426   7.570  -4.561  1.00  1.240          C  
ATOM    502  O   SER A  31       2.833   6.401  -4.492  1.00  1.450          O  
ATOM    503  CB  SER A  31       4.270   9.170  -4.485  1.00  1.600          C  
ATOM    504  OG  SER A  31       5.184   9.986  -5.160  1.00  1.600          O  
ATOM    505  H   SER A  31       2.555  10.704  -5.566  1.00  1.200          H  
ATOM    506  HA  SER A  31       3.614   8.156  -6.246  1.00  1.440          H  
ATOM    507 1HB  SER A  31       3.829   9.713  -3.666  1.00  1.920          H  
ATOM    508 2HB  SER A  31       4.804   8.340  -4.053  1.00  1.920          H  
ATOM    509  HG  SER A  31       5.829  10.241  -4.469  1.00  1.920          H  
ATOM    510  N   LEU A  32       1.367   7.993  -3.897  1.00  1.060          N  
ATOM    511  CA  LEU A  32       0.534   7.177  -3.042  1.00  1.130          C  
ATOM    512  C   LEU A  32      -0.700   6.609  -3.757  1.00  1.100          C  
ATOM    513  O   LEU A  32      -1.494   5.902  -3.131  1.00  1.180          O  
ATOM    514  CB  LEU A  32       0.081   8.067  -1.883  1.00  1.550          C  
ATOM    515  CG  LEU A  32       1.183   8.691  -1.012  1.00  1.550          C  
ATOM    516  CD1 LEU A  32       0.527   9.660  -0.028  1.00  1.550          C  
ATOM    517  CD2 LEU A  32       1.934   7.657  -0.308  1.00  1.550          C  
ATOM    518  H   LEU A  32       1.158   8.986  -3.933  1.00  1.270          H  
ATOM    519  HA  LEU A  32       1.122   6.338  -2.684  1.00  1.360          H  
ATOM    520 1HB  LEU A  32      -0.469   8.897  -2.313  1.00  1.860          H  
ATOM    521 2HB  LEU A  32      -0.578   7.494  -1.236  1.00  1.860          H  
ATOM    522  HG  LEU A  32       1.874   9.234  -1.635  1.00  1.860          H  
ATOM    523 1HD1 LEU A  32       1.267  10.127   0.581  1.00  1.860          H  
ATOM    524 2HD1 LEU A  32      -0.004  10.427  -0.589  1.00  1.860          H  
ATOM    525 3HD1 LEU A  32      -0.156   9.137   0.600  1.00  1.860          H  
ATOM    526 1HD2 LEU A  32       2.693   8.129   0.256  1.00  1.860          H  
ATOM    527 2HD2 LEU A  32       1.263   7.121   0.337  1.00  1.860          H  
ATOM    528 3HD2 LEU A  32       2.401   6.979  -1.005  1.00  1.860          H  
ATOM    529  N   ASP A  33      -0.879   6.912  -5.055  1.00  1.010          N  
ATOM    530  CA  ASP A  33      -2.054   6.486  -5.834  1.00  0.980          C  
ATOM    531  C   ASP A  33      -3.376   6.889  -5.154  1.00  0.880          C  
ATOM    532  O   ASP A  33      -4.290   6.077  -5.002  1.00  1.010          O  
ATOM    533  CB  ASP A  33      -2.032   4.958  -6.069  1.00  1.380          C  
ATOM    534  CG  ASP A  33      -2.947   4.484  -7.249  1.00  1.380          C  
ATOM    535  OD1 ASP A  33      -3.187   5.277  -8.137  1.00  1.380          O  
ATOM    536  OD2 ASP A  33      -3.350   3.331  -7.263  1.00  1.380          O  
ATOM    537  H   ASP A  33      -0.178   7.475  -5.551  1.00  1.210          H  
ATOM    538  HA  ASP A  33      -2.012   6.982  -6.803  1.00  1.180          H  
ATOM    539 1HB  ASP A  33      -1.010   4.643  -6.271  1.00  1.660          H  
ATOM    540 2HB  ASP A  33      -2.356   4.449  -5.158  1.00  1.660          H  
ATOM    541  N   LEU A  34      -3.467   8.147  -4.720  1.00  0.710          N  
ATOM    542  CA  LEU A  34      -4.662   8.633  -4.042  1.00  0.710          C  
ATOM    543  C   LEU A  34      -5.550   9.517  -4.909  1.00  0.610          C  
ATOM    544  O   LEU A  34      -5.065  10.140  -5.850  1.00  0.460          O  
ATOM    545  CB  LEU A  34      -4.217   9.404  -2.811  1.00  0.990          C  
ATOM    546  CG  LEU A  34      -3.435   8.618  -1.814  1.00  0.990          C  
ATOM    547  CD1 LEU A  34      -2.964   9.542  -0.833  1.00  0.990          C  
ATOM    548  CD2 LEU A  34      -4.272   7.545  -1.138  1.00  0.990          C  
ATOM    549  H   LEU A  34      -2.678   8.785  -4.878  1.00  0.850          H  
ATOM    550  HA  LEU A  34      -5.224   7.759  -3.752  1.00  0.850          H  
ATOM    551 1HB  LEU A  34      -3.564  10.197  -3.150  1.00  1.190          H  
ATOM    552 2HB  LEU A  34      -5.056   9.860  -2.316  1.00  1.190          H  
ATOM    553  HG  LEU A  34      -2.616   8.155  -2.298  1.00  1.190          H  
ATOM    554 1HD1 LEU A  34      -2.391   9.041  -0.112  1.00  1.190          H  
ATOM    555 2HD1 LEU A  34      -2.359  10.294  -1.317  1.00  1.190          H  
ATOM    556 3HD1 LEU A  34      -3.792   9.988  -0.369  1.00  1.190          H  
ATOM    557 1HD2 LEU A  34      -3.652   7.018  -0.411  1.00  1.190          H  
ATOM    558 2HD2 LEU A  34      -5.117   7.994  -0.629  1.00  1.190          H  
ATOM    559 3HD2 LEU A  34      -4.630   6.827  -1.870  1.00  1.190          H  
ATOM    560  N   PRO A  35      -6.872   9.575  -4.623  1.00  0.780          N  
ATOM    561  CA  PRO A  35      -7.858  10.435  -5.265  1.00  0.840          C  
ATOM    562  C   PRO A  35      -7.632  11.940  -5.070  1.00  0.790          C  
ATOM    563  O   PRO A  35      -8.145  12.741  -5.851  1.00  0.860          O  
ATOM    564  CB  PRO A  35      -9.178   9.979  -4.621  1.00  1.260          C  
ATOM    565  CG  PRO A  35      -8.790   9.346  -3.312  1.00  1.260          C  
ATOM    566  CD  PRO A  35      -7.461   8.687  -3.575  1.00  1.260          C  
ATOM    567  HA  PRO A  35      -7.867  10.200  -6.339  1.00  1.010          H  
ATOM    568 1HB  PRO A  35      -9.839  10.848  -4.485  1.00  1.510          H  
ATOM    569 2HB  PRO A  35      -9.701   9.285  -5.296  1.00  1.510          H  
ATOM    570 1HG  PRO A  35      -8.738  10.115  -2.529  1.00  1.510          H  
ATOM    571 2HG  PRO A  35      -9.565   8.631  -2.995  1.00  1.510          H  
ATOM    572 1HD  PRO A  35      -6.911   8.694  -2.636  1.00  1.510          H  
ATOM    573 2HD  PRO A  35      -7.602   7.665  -3.969  1.00  1.510          H  
ATOM    574  N   GLY A  36      -6.863  12.347  -4.058  1.00  0.720          N  
ATOM    575  CA  GLY A  36      -6.670  13.774  -3.871  1.00  0.690          C  
ATOM    576  C   GLY A  36      -5.721  14.160  -2.740  1.00  0.620          C  
ATOM    577  O   GLY A  36      -5.183  13.315  -2.012  1.00  0.600          O  
ATOM    578  H   GLY A  36      -6.445  11.697  -3.411  1.00  0.860          H  
ATOM    579 1HA  GLY A  36      -6.313  14.209  -4.802  1.00  0.830          H  
ATOM    580 2HA  GLY A  36      -7.642  14.229  -3.683  1.00  0.830          H  
ATOM    581  N   VAL A  37      -5.540  15.475  -2.614  1.00  0.610          N  
ATOM    582  CA  VAL A  37      -4.658  16.088  -1.627  1.00  0.580          C  
ATOM    583  C   VAL A  37      -5.134  15.890  -0.189  1.00  0.540          C  
ATOM    584  O   VAL A  37      -4.327  15.889   0.738  1.00  0.480          O  
ATOM    585  CB  VAL A  37      -4.442  17.578  -1.971  1.00  0.820          C  
ATOM    586  CG1 VAL A  37      -3.726  17.663  -3.342  1.00  0.820          C  
ATOM    587  CG2 VAL A  37      -5.773  18.337  -1.996  1.00  0.820          C  
ATOM    588  H   VAL A  37      -6.043  16.069  -3.256  1.00  0.730          H  
ATOM    589  HA  VAL A  37      -3.683  15.609  -1.722  1.00  0.700          H  
ATOM    590  HB  VAL A  37      -3.805  18.029  -1.231  1.00  0.990          H  
ATOM    591 1HG1 VAL A  37      -3.536  18.708  -3.596  1.00  0.990          H  
ATOM    592 2HG1 VAL A  37      -2.784  17.131  -3.277  1.00  0.990          H  
ATOM    593 3HG1 VAL A  37      -4.337  17.211  -4.116  1.00  0.990          H  
ATOM    594 1HG2 VAL A  37      -5.580  19.381  -2.237  1.00  0.990          H  
ATOM    595 2HG2 VAL A  37      -6.441  17.920  -2.740  1.00  0.990          H  
ATOM    596 3HG2 VAL A  37      -6.250  18.285  -1.018  1.00  0.990          H  
ATOM    597  N   THR A  38      -6.442  15.723   0.012  1.00  0.620          N  
ATOM    598  CA  THR A  38      -6.981  15.469   1.338  1.00  0.640          C  
ATOM    599  C   THR A  38      -6.400  14.174   1.893  1.00  0.590          C  
ATOM    600  O   THR A  38      -6.010  14.094   3.068  1.00  0.580          O  
ATOM    601  CB  THR A  38      -8.524  15.348   1.294  1.00  0.890          C  
ATOM    602  OG1 THR A  38      -9.093  16.586   0.832  1.00  0.890          O  
ATOM    603  CG2 THR A  38      -9.069  15.032   2.684  1.00  0.890          C  
ATOM    604  H   THR A  38      -7.093  15.797  -0.756  1.00  0.740          H  
ATOM    605  HA  THR A  38      -6.700  16.288   1.999  1.00  0.770          H  
ATOM    606  HB  THR A  38      -8.806  14.548   0.606  1.00  1.070          H  
ATOM    607  HG1 THR A  38     -10.035  16.465   0.666  1.00  1.070          H  
ATOM    608 1HG2 THR A  38     -10.153  14.953   2.634  1.00  1.070          H  
ATOM    609 2HG2 THR A  38      -8.663  14.089   3.047  1.00  1.070          H  
ATOM    610 3HG2 THR A  38      -8.794  15.830   3.372  1.00  1.070          H  
ATOM    611  N   ASN A  39      -6.353  13.156   1.038  1.00  0.610          N  
ATOM    612  CA  ASN A  39      -5.896  11.849   1.437  1.00  0.610          C  
ATOM    613  C   ASN A  39      -4.386  11.846   1.535  1.00  0.530          C  
ATOM    614  O   ASN A  39      -3.823  11.218   2.436  1.00  0.530          O  
ATOM    615  CB  ASN A  39      -6.356  10.835   0.424  1.00  0.850          C  
ATOM    616  CG  ASN A  39      -7.805  10.652   0.443  1.00  0.850          C  
ATOM    617  OD1 ASN A  39      -8.524  11.350  -0.285  1.00  0.850          O  
ATOM    618  ND2 ASN A  39      -8.278   9.735   1.242  1.00  0.850          N  
ATOM    619  H   ASN A  39      -6.671  13.305   0.088  1.00  0.730          H  
ATOM    620  HA  ASN A  39      -6.305  11.610   2.419  1.00  0.730          H  
ATOM    621 1HB  ASN A  39      -6.052  11.154  -0.572  1.00  1.020          H  
ATOM    622 2HB  ASN A  39      -5.887   9.881   0.631  1.00  1.020          H  
ATOM    623 1HD2 ASN A  39      -9.265   9.571   1.289  1.00  1.020          H  
ATOM    624 2HD2 ASN A  39      -7.657   9.192   1.809  1.00  1.020          H  
ATOM    625  N   ALA A  40      -3.710  12.535   0.610  1.00  0.460          N  
ATOM    626  CA  ALA A  40      -2.263  12.559   0.681  1.00  0.390          C  
ATOM    627  C   ALA A  40      -1.821  13.209   1.968  1.00  0.320          C  
ATOM    628  O   ALA A  40      -0.940  12.684   2.647  1.00  0.320          O  
ATOM    629  CB  ALA A  40      -1.692  13.279  -0.511  1.00  0.570          C  
ATOM    630  H   ALA A  40      -4.203  13.003  -0.157  1.00  0.550          H  
ATOM    631  HA  ALA A  40      -1.897  11.538   0.695  1.00  0.470          H  
ATOM    632 1HB  ALA A  40      -0.611  13.282  -0.458  1.00  0.690          H  
ATOM    633 2HB  ALA A  40      -2.014  12.781  -1.397  1.00  0.690          H  
ATOM    634 3HB  ALA A  40      -2.052  14.288  -0.530  1.00  0.690          H  
ATOM    635  N   ALA A  41      -2.472  14.316   2.351  1.00  0.310          N  
ATOM    636  CA  ALA A  41      -2.118  14.999   3.577  1.00  0.300          C  
ATOM    637  C   ALA A  41      -2.335  14.101   4.782  1.00  0.310          C  
ATOM    638  O   ALA A  41      -1.500  14.067   5.692  1.00  0.290          O  
ATOM    639  CB  ALA A  41      -2.938  16.261   3.711  1.00  0.420          C  
ATOM    640  H   ALA A  41      -3.191  14.730   1.752  1.00  0.370          H  
ATOM    641  HA  ALA A  41      -1.066  15.256   3.534  1.00  0.360          H  
ATOM    642 1HB  ALA A  41      -2.657  16.786   4.621  1.00  0.510          H  
ATOM    643 2HB  ALA A  41      -2.759  16.901   2.851  1.00  0.510          H  
ATOM    644 3HB  ALA A  41      -3.996  15.999   3.750  1.00  0.510          H  
ATOM    645  N   SER A  42      -3.431  13.333   4.784  1.00  0.350          N  
ATOM    646  CA  SER A  42      -3.711  12.443   5.895  1.00  0.370          C  
ATOM    647  C   SER A  42      -2.615  11.403   6.076  1.00  0.310          C  
ATOM    648  O   SER A  42      -2.096  11.231   7.194  1.00  0.290          O  
ATOM    649  CB  SER A  42      -5.040  11.748   5.684  1.00  0.510          C  
ATOM    650  OG  SER A  42      -5.321  10.875   6.743  1.00  0.510          O  
ATOM    651  H   SER A  42      -4.130  13.429   4.040  1.00  0.420          H  
ATOM    652  HA  SER A  42      -3.772  13.040   6.803  1.00  0.440          H  
ATOM    653 1HB  SER A  42      -5.829  12.495   5.595  1.00  0.610          H  
ATOM    654 2HB  SER A  42      -5.014  11.192   4.750  1.00  0.610          H  
ATOM    655  HG  SER A  42      -6.184  10.505   6.554  1.00  0.610          H  
ATOM    656  N   LEU A  43      -2.209  10.746   4.973  1.00  0.340          N  
ATOM    657  CA  LEU A  43      -1.175   9.711   5.050  1.00  0.390          C  
ATOM    658  C   LEU A  43       0.172  10.287   5.487  1.00  0.360          C  
ATOM    659  O   LEU A  43       0.887   9.674   6.290  1.00  0.400          O  
ATOM    660  CB  LEU A  43      -1.018   8.982   3.705  1.00  0.530          C  
ATOM    661  CG  LEU A  43      -1.901   7.710   3.484  1.00  0.530          C  
ATOM    662  CD1 LEU A  43      -3.393   8.073   3.494  1.00  0.530          C  
ATOM    663  CD2 LEU A  43      -1.517   7.067   2.172  1.00  0.530          C  
ATOM    664  H   LEU A  43      -2.674  10.951   4.078  1.00  0.410          H  
ATOM    665  HA  LEU A  43      -1.484   8.982   5.798  1.00  0.470          H  
ATOM    666 1HB  LEU A  43      -1.248   9.696   2.906  1.00  0.630          H  
ATOM    667 2HB  LEU A  43       0.009   8.679   3.604  1.00  0.630          H  
ATOM    668  HG  LEU A  43      -1.715   7.008   4.297  1.00  0.630          H  
ATOM    669 1HD1 LEU A  43      -3.984   7.170   3.346  1.00  0.630          H  
ATOM    670 2HD1 LEU A  43      -3.668   8.524   4.446  1.00  0.630          H  
ATOM    671 3HD1 LEU A  43      -3.601   8.771   2.688  1.00  0.630          H  
ATOM    672 1HD2 LEU A  43      -2.103   6.162   2.014  1.00  0.630          H  
ATOM    673 2HD2 LEU A  43      -1.703   7.735   1.386  1.00  0.630          H  
ATOM    674 3HD2 LEU A  43      -0.474   6.824   2.183  1.00  0.630          H  
ATOM    675  N   ILE A  44       0.498  11.482   4.988  1.00  0.340          N  
ATOM    676  CA  ILE A  44       1.737  12.167   5.329  1.00  0.390          C  
ATOM    677  C   ILE A  44       1.796  12.520   6.799  1.00  0.350          C  
ATOM    678  O   ILE A  44       2.819  12.304   7.463  1.00  0.440          O  
ATOM    679  CB  ILE A  44       1.860  13.448   4.490  1.00  0.530          C  
ATOM    680  CG1 ILE A  44       2.099  13.089   3.032  1.00  0.530          C  
ATOM    681  CG2 ILE A  44       2.937  14.309   5.020  1.00  0.530          C  
ATOM    682  CD1 ILE A  44       1.900  14.238   2.107  1.00  0.530          C  
ATOM    683  H   ILE A  44      -0.133  11.924   4.310  1.00  0.410          H  
ATOM    684  HA  ILE A  44       2.570  11.513   5.103  1.00  0.470          H  
ATOM    685  HB  ILE A  44       0.920  13.989   4.537  1.00  0.630          H  
ATOM    686 1HG1 ILE A  44       3.130  12.740   2.923  1.00  0.630          H  
ATOM    687 2HG1 ILE A  44       1.438  12.283   2.742  1.00  0.630          H  
ATOM    688 1HG2 ILE A  44       3.017  15.219   4.452  1.00  0.630          H  
ATOM    689 2HG2 ILE A  44       2.745  14.576   6.044  1.00  0.630          H  
ATOM    690 3HG2 ILE A  44       3.840  13.765   4.958  1.00  0.630          H  
ATOM    691 1HD1 ILE A  44       2.090  13.923   1.130  1.00  0.630          H  
ATOM    692 2HD1 ILE A  44       0.876  14.572   2.188  1.00  0.630          H  
ATOM    693 3HD1 ILE A  44       2.569  15.058   2.333  1.00  0.630          H  
ATOM    694  N   GLY A  45       0.722  13.111   7.315  1.00  0.280          N  
ATOM    695  CA  GLY A  45       0.665  13.478   8.714  1.00  0.340          C  
ATOM    696  C   GLY A  45       0.763  12.245   9.605  1.00  0.370          C  
ATOM    697  O   GLY A  45       1.636  12.150  10.475  1.00  0.450          O  
ATOM    698  H   GLY A  45      -0.084  13.315   6.715  1.00  0.340          H  
ATOM    699 1HA  GLY A  45       1.475  14.170   8.941  1.00  0.410          H  
ATOM    700 2HA  GLY A  45      -0.272  14.000   8.907  1.00  0.410          H  
ATOM    701  N   THR A  46      -0.107  11.274   9.344  1.00  0.390          N  
ATOM    702  CA  THR A  46      -0.222  10.052  10.129  1.00  0.510          C  
ATOM    703  C   THR A  46       1.096   9.299  10.256  1.00  0.610          C  
ATOM    704  O   THR A  46       1.455   8.843  11.344  1.00  0.700          O  
ATOM    705  CB  THR A  46      -1.269   9.100   9.496  1.00  0.670          C  
ATOM    706  OG1 THR A  46      -2.546   9.748   9.439  1.00  0.670          O  
ATOM    707  CG2 THR A  46      -1.405   7.837  10.343  1.00  0.670          C  
ATOM    708  H   THR A  46      -0.776  11.420   8.589  1.00  0.470          H  
ATOM    709  HA  THR A  46      -0.557  10.322  11.128  1.00  0.610          H  
ATOM    710  HB  THR A  46      -0.957   8.835   8.484  1.00  0.800          H  
ATOM    711  HG1 THR A  46      -2.533  10.420   8.719  1.00  0.800          H  
ATOM    712 1HG2 THR A  46      -2.147   7.183   9.892  1.00  0.800          H  
ATOM    713 2HG2 THR A  46      -0.458   7.316  10.401  1.00  0.800          H  
ATOM    714 3HG2 THR A  46      -1.724   8.111  11.348  1.00  0.800          H  
ATOM    715  N   GLN A  47       1.815   9.152   9.150  1.00  0.660          N  
ATOM    716  CA  GLN A  47       3.062   8.409   9.129  1.00  0.910          C  
ATOM    717  C   GLN A  47       4.327   9.256   9.320  1.00  0.970          C  
ATOM    718  O   GLN A  47       5.432   8.736   9.158  1.00  1.200          O  
ATOM    719  CB  GLN A  47       3.154   7.645   7.823  1.00  1.170          C  
ATOM    720  CG  GLN A  47       2.058   6.606   7.603  1.00  1.170          C  
ATOM    721  CD  GLN A  47       2.103   5.515   8.624  1.00  1.170          C  
ATOM    722  OE1 GLN A  47       3.168   4.943   8.865  1.00  1.170          O  
ATOM    723  NE2 GLN A  47       0.969   5.210   9.231  1.00  1.170          N  
ATOM    724  H   GLN A  47       1.468   9.531   8.261  1.00  0.790          H  
ATOM    725  HA  GLN A  47       3.033   7.691   9.946  1.00  1.090          H  
ATOM    726 1HB  GLN A  47       3.077   8.366   7.040  1.00  1.410          H  
ATOM    727 2HB  GLN A  47       4.117   7.150   7.745  1.00  1.410          H  
ATOM    728 1HG  GLN A  47       1.087   7.101   7.663  1.00  1.410          H  
ATOM    729 2HG  GLN A  47       2.187   6.158   6.619  1.00  1.410          H  
ATOM    730 1HE2 GLN A  47       0.950   4.487   9.924  1.00  1.410          H  
ATOM    731 2HE2 GLN A  47       0.130   5.703   9.001  1.00  1.410          H  
ATOM    732  N   GLN A  48       4.181  10.549   9.630  1.00  0.850          N  
ATOM    733  CA  GLN A  48       5.302  11.475   9.830  1.00  1.070          C  
ATOM    734  C   GLN A  48       6.291  11.574   8.658  1.00  1.510          C  
ATOM    735  O   GLN A  48       7.503  11.475   8.851  1.00  1.500          O  
ATOM    736  CB  GLN A  48       6.074  11.080  11.102  1.00  1.410          C  
ATOM    737  CG  GLN A  48       5.250  11.185  12.370  1.00  1.410          C  
ATOM    738  CD  GLN A  48       4.975  12.617  12.758  1.00  1.410          C  
ATOM    739  OE1 GLN A  48       5.886  13.350  13.159  1.00  1.410          O  
ATOM    740  NE2 GLN A  48       3.724  13.040  12.626  1.00  1.410          N  
ATOM    741  H   GLN A  48       3.237  10.926   9.768  1.00  1.020          H  
ATOM    742  HA  GLN A  48       4.877  12.466   9.976  1.00  1.280          H  
ATOM    743 1HB  GLN A  48       6.443  10.062  11.018  1.00  1.690          H  
ATOM    744 2HB  GLN A  48       6.939  11.732  11.218  1.00  1.690          H  
ATOM    745 1HG  GLN A  48       4.293  10.685  12.210  1.00  1.690          H  
ATOM    746 2HG  GLN A  48       5.790  10.703  13.182  1.00  1.690          H  
ATOM    747 1HE2 GLN A  48       3.486  13.982  12.862  1.00  1.690          H  
ATOM    748 2HE2 GLN A  48       2.999  12.419  12.275  1.00  1.690          H  
ATOM    749  N   ASN A  49       5.774  11.823   7.449  1.00  2.300          N  
ATOM    750  CA  ASN A  49       6.614  11.944   6.246  1.00  3.320          C  
ATOM    751  C   ASN A  49       6.390  13.232   5.456  1.00  4.260          C  
ATOM    752  O   ASN A  49       6.163  13.183   4.248  1.00  5.020          O  
ATOM    753  CB  ASN A  49       6.431  10.756   5.336  1.00  4.240          C  
ATOM    754  CG  ASN A  49       6.953   9.476   5.920  1.00  4.240          C  
ATOM    755  OD1 ASN A  49       8.159   9.223   5.952  1.00  4.240          O  
ATOM    756  ND2 ASN A  49       6.070   8.659   6.373  1.00  4.240          N  
ATOM    757  H   ASN A  49       4.752  11.899   7.386  1.00  2.760          H  
ATOM    758  HA  ASN A  49       7.652  11.952   6.570  1.00  3.980          H  
ATOM    759 1HB  ASN A  49       5.366  10.647   5.136  1.00  5.090          H  
ATOM    760 2HB  ASN A  49       6.935  10.937   4.384  1.00  5.090          H  
ATOM    761 1HD2 ASN A  49       6.349   7.793   6.792  1.00  5.090          H  
ATOM    762 2HD2 ASN A  49       5.109   8.905   6.318  1.00  5.090          H  
ATOM    763  N   ASN A  50       6.439  14.368   6.148  1.00  4.600          N  
ATOM    764  CA  ASN A  50       6.210  15.686   5.550  1.00  5.810          C  
ATOM    765  C   ASN A  50       7.390  16.153   4.713  1.00  6.200          C  
ATOM    766  O   ASN A  50       7.235  16.504   3.536  1.00  6.690          O  
ATOM    767  OXT ASN A  50       8.504  16.221   5.232  1.00  8.710          O  
ATOM    768  CB  ASN A  50       5.954  16.710   6.644  1.00  7.120          C  
ATOM    769  CG  ASN A  50       4.652  16.540   7.367  1.00  7.120          C  
ATOM    770  OD1 ASN A  50       3.572  16.757   6.807  1.00  7.120          O  
ATOM    771  ND2 ASN A  50       4.729  16.155   8.618  1.00  7.120          N  
ATOM    772  H   ASN A  50       6.641  14.314   7.137  1.00  5.520          H  
ATOM    773  HA  ASN A  50       5.354  15.634   4.886  1.00  6.970          H  
ATOM    774 1HB  ASN A  50       6.764  16.663   7.372  1.00  8.540          H  
ATOM    775 2HB  ASN A  50       5.974  17.708   6.205  1.00  8.540          H  
ATOM    776 1HD2 ASN A  50       3.894  16.037   9.156  1.00  8.540          H  
ATOM    777 2HD2 ASN A  50       5.620  15.995   9.040  1.00  8.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -256.048 24.6474 219.873 -19.2079 6.15718 16.2751 105.973 -116.75 -0.20582 -1.62739 -99.8613 -15.9804 -37.8582 -5.14071 -3.8379 -6.58169 0 -0.22722 2.20905 29.4053 43.541 -7.2058 14.7287 -19.3402 -5.73173 22.9096 -109.885
ASN:NtermProteinFull_1 -0.97003 0.05532 0.98503 -0.34138 0.07676 0.67444 0.31788 -0.55104 -0.01418 -0.07556 -0.15514 0.08006 0 0 0 0 0 -0.00248 0.0027 0 2.00401 0 0 -0.93687 0 0.01721 1.16674
VAL_2 -5.06977 0.56852 2.15276 -0.31614 0.23231 0.07195 1.31546 -1.59922 -0.01435 -0.10466 -0.94211 -0.28184 0 0 0 0 0 -0.01024 0.00152 0.11458 0 0.05893 0 1.9342 0.00985 0.15902 -1.71923
ARG_3 -2.11967 0.08685 2.63828 -1.52079 0.30406 1.48004 0.88451 -1.19298 -0.01419 -0.0758 -0.07212 -1.1983 0 0 0 0 0 -0.0151 0.01535 3.02925 0 -0.16069 0 -1.2888 -0.1349 0.27543 0.92042
SER_4 -2.69379 0.21528 3.546 -0.02749 0 0.04299 1.21993 -1.65729 -0 -0 -1.49665 -1.21053 0 0 0 0 0 -0.04861 0.00066 0.5687 0 0.09643 0.60448 -0.77834 -0.11318 0.21325 -1.51816
SER_5 -4.81492 0.19848 5.2593 -0.02842 0 0.06836 2.24904 -2.44601 -0 -0 -2.5939 -0.55578 0 0 -0.2499 0 0 0.00153 0.01319 0.74279 0 0.33019 0.74311 -0.77834 0.16437 0.30124 -1.39568
LEU_6 -8.88739 1.12076 4.05032 -0.50671 0.20689 0.1237 2.18481 -2.73551 -0 -0 -1.56835 0.25665 0 0 0 0 0 -0.02897 0.26451 0.472 0 -0.2444 0 0.18072 0.02056 0.58129 -4.50913
ASP_7 -5.22377 0.28904 7.1716 -0.22217 0.00152 0.72213 3.09274 -3.15585 -0.01447 -0.10529 -3.55967 -0.02063 0 0 0 -1.08516 0 0.02907 0.00219 0 3.40232 0.05037 0 -2.3716 -0.12903 0.47047 -0.65619
ARG_8 -4.71165 0.26348 6.0357 -1.43345 0.28127 1.31564 2.88292 -2.72708 -0.01253 -0.04266 -3.18259 -0.95867 0 0 0 -0.91326 0 0.0194 0.03555 3.1578 0 -0.14269 0 -1.2888 -0.23008 0.28533 -1.36637
THR_9 -6.59911 0.58019 6.20179 -0.1965 0.07831 0.06974 3.54706 -3.15891 -0 -0 -3.86383 -0.0551 0 0 0 -0.50184 0 0.0224 0.01609 0.06811 0 -0.02812 2.27654 -1.0874 -0.12715 0.35628 -2.40146
ARG_10 -7.79824 0.41774 8.99321 -1.06833 0.21445 0.69709 3.8993 -3.92495 -0.02447 -0.17898 -5.3714 0.21893 0 0 0 -1.08516 0 -0.02381 0.05879 2.28008 0 -0.11882 0 -1.2888 0.07957 0.40178 -3.62203
GLU_11 -4.90905 0.2251 5.93467 -0.61016 0.11773 1.11564 2.57717 -2.81606 -0.01832 -0.09356 -2.86135 -0.6735 0 0 0 0 0 0.04685 0.04804 0 3.50637 -0.28125 0 -2.7348 -0.27762 0.40906 -1.29501
GLN_12 -6.09074 0.34645 6.05927 -0.7608 0.09092 0.77764 3.77952 -3.14825 -0.01253 -0.04266 -2.54733 -0.82522 0 0 0 -0.91326 0 -0.01188 0.10195 0 2.92841 -0.21552 0 -0.18838 -0.44855 0.34382 -0.77714
MET_13 -9.73532 0.84906 7.36956 -0.73587 0.29952 0.3478 3.58183 -3.47211 -0 -0 -2.90557 -0.07622 0 0 0 0 0 0.04446 0.03401 2.59292 0 0.01093 0 0.60916 -0.21439 0.42355 -0.97667
ILE_14 -5.45122 0.38869 4.74978 -0.49329 0.3296 0.09733 2.07712 -2.59321 -0 -0 -1.26163 0.07131 0 0 0 0 0 -0.03295 0.0298 0.51562 0 -0.46869 0 0.73287 -0.01013 0.44698 -0.87202
ALA_15 -3.10937 0.14171 2.52918 -0.023 0 0 1.56622 -1.70023 -0 -0 -1.09984 -0.34578 0 0 0 0 0 -0.07606 0 0 0 -0.40848 0 1.8394 -0.27007 0.38956 -0.56675
THR_16 -4.25562 0.36631 4.61315 -0.12931 0.10085 0.0798 2.19839 -2.28569 -0 -0 -1.49805 -1.07769 0 0 -0.53469 0 0 -0.06341 0.0023 0.02019 0 -0.2739 2.25572 -1.0874 -0.45241 0.42728 -1.59417
ASN_17 -3.77092 0.37464 3.87253 -0.19401 0.03831 0.32906 1.69406 -2.01007 -0 -0 -1.8003 -0.99311 0 0 0 0 0 -0.09036 0.03094 0 1.81717 -0.96214 0 -0.93687 -0.59924 0.51224 -2.68807
GLN_18 -6.94005 0.5658 5.35079 -0.62352 0.10716 0.66769 2.30345 -2.51381 -0.01476 -0.23195 -1.59063 -0.78166 0 0 -0.53469 0 0 0.5187 0.05398 0 2.42561 -0.03775 0 -0.18838 -0.21317 0.8482 -0.82899
LEU_19 -3.2279 0.39538 1.93801 -0.5302 0.25068 0.15799 0.47222 -1.22213 -0.01076 -0.10927 -0.45551 0.14017 0 0 0 0 0 0.08041 0.08598 0.08404 0 -0.13545 0 0.18072 -0.07337 0.87068 -1.10832
ASP_20 -4.82689 0.5572 7.13718 -0.15535 0.03368 0.48937 3.31562 -3.00729 -0.01076 -0.10927 -5.64242 -1.2677 0 0 -0.37008 -0.79058 0 -0.0037 0.105 0 4.1093 0.12424 0 -2.3716 -0.39573 0.78097 -2.29878
ASN_21 -3.08758 0.38898 4.08612 -0.17679 0.02612 0.26723 1.61263 -1.90607 -0 -0 -2.34837 -0.33648 0 0 -0.16038 0 0 -0.0569 0.00395 0 1.44322 0.1549 0 -0.93687 -0.12423 0.58607 -0.56445
ARG_22 -3.90673 0.23278 5.61899 -0.69751 0.14092 0.50762 2.5625 -2.38454 -0 -0 -3.577 0.30112 0 0 -0.2097 -0.79058 0 -0.05606 0.36374 1.9111 0 -0.14216 0 -1.2888 -0.25626 0.31195 -1.35863
TYR_23 -7.38064 0.59683 5.63901 -0.58824 0.08271 0.28304 2.73731 -2.81891 -0.01159 -0.09919 -1.52563 -0.25507 0 0 0 0 0 -0.02908 0.02622 0 2.73289 0.01217 0.00157 1.2797 -0.20235 0.47234 0.9531
SER_24 -5.15215 0.24375 5.33214 -0.0244 0 0.05851 2.70905 -2.64154 -0 -0 -3.08369 -0.61482 0 0 -0.76428 0 0 -0.01586 0.00529 0.72775 0 0.33392 0.79305 -0.77834 0.10424 0.52714 -2.24027
VAL_25 -7.50049 0.83819 3.0724 -0.3165 0.2505 0.07139 2.70545 -2.93122 -0 -0 -2.19765 -0.10531 0 0 0 0 0 -0.07104 0.00055 0.05005 0 -0.3722 0 1.9342 0.0894 0.54088 -3.94138
GLU_26 -4.93934 0.32667 5.41808 -0.3539 0.09832 0.42371 2.42036 -2.58453 -0 -0 -2.1916 -0.6058 0 0 0 0 0 -0.02365 0.0157 0 3.54613 -0.19342 0 -2.7348 -0.12987 0.48097 -1.02696
ARG_27 -5.89274 0.53743 5.62659 -0.59798 0.13189 0.31868 2.887 -2.60074 -0.00806 -0.15359 -2.72014 0.36377 0 0 0 0 0 0.14344 0.1727 2.63063 0 -0.09023 0 -1.2888 -0.34762 0.49766 -0.39011
ALA_28 -6.65279 1.37894 4.2888 -0.02264 0 0 3.10019 -3.12784 -0.00489 -0.02084 -2.53235 -0.35205 0 0 0 0 0 0.0734 0 0 0 -0.26851 0 1.8394 -0.47216 0.65292 -2.12041
ARG_29 -9.05249 0.7715 8.63143 -1.18075 0.35507 0.87231 3.37857 -4.05497 -0 -0 -3.05822 0.11559 0 0 0 0 0 0.03335 0.04121 3.08343 0 -0.18798 0 -1.2888 -0.22694 0.66712 -1.10054
THR_30 -3.55688 0.32033 4.85121 -0.19518 0.10701 0.06796 1.89273 -2.20844 -5e-05 -0.00136 -1.92317 -0.0799 0 0 0 0 0 -0.0028 0.00214 0.05858 0 -0.019 2.27607 -1.0874 0.20899 0.50789 1.21873
SER_31 -4.08105 0.2908 4.5044 -0.02576 0.001 0.0243 2.13643 -2.07389 -0 -0 -2.15544 -0.39699 0 0 -0.2499 -0.50184 0 -0.07714 0.00295 0.99033 0 0.0838 0.60019 -0.77834 -0.11516 0.59712 -1.2242
LEU_32 -8.88403 1.72649 2.00996 -0.53711 0.27174 0.15399 1.92664 -2.26729 -0 -0 -1.29958 0.15492 0 0 0 0 0 -0.03181 0.12037 0.14225 0 -0.17125 0 0.18072 -0.57819 0.79447 -6.28769
ASP_33 -2.12324 0.11113 2.67601 -0.25464 0.04803 0.8389 1.08648 -1.24977 -5e-05 -0.00136 -1.08356 -0.40232 0 0 0 0 0 -0.06118 0.05095 0 2.07113 -0.59411 0 -2.3716 -0.51194 0.50293 -1.26822
LEU_34 -7.68268 1.67318 2.93792 -0.50586 0.34539 0.09168 1.47022 -2.10322 -0 -0 -0.40779 0.20636 0 0 0 0 0 0.02664 0.10636 0.4552 0 -0.35309 0 0.18072 -0.35858 1.05605 -2.86152
PRO_35 -2.08108 0.43077 1.08011 -0.08629 0.00019 0.0535 0.16914 -0.39185 -0 -0 0.14028 0.67271 0 0 0 0 0 -0.13372 0.00701 0.52608 0 -0.35182 0 -2.4119 -0.37282 1.26324 -1.48644
GLY_36 -3.78198 0.3547 3.56869 -0.00123 0 0 1.9062 -1.81345 -0 -0 -0.91654 -0.33651 0 0 0 0 0 -0.12467 0 0 0 -1.22983 0 0.83697 -0.01296 0.51487 -1.03572
VAL_37 -4.60394 0.39793 2.35153 -0.26755 0.15019 0.0441 1.60152 -1.83682 -0 -0 -0.91155 0.3742 0 0 0 0 0 0.02017 0.02699 0.58642 0 0.25768 0 1.9342 0.09014 0.4136 0.62881
THR_38 -2.94336 0.17145 2.89239 -0.19819 0.13956 0.07427 1.06232 -1.59139 -0 -0 -0.77541 -0.52373 0 0 0 0 0 -0.01895 4e-05 0.09677 0 0.01944 2.30489 -1.0874 -0.1251 0.29672 -0.2057
ASN_39 -5.80959 0.56643 4.59626 -0.19343 0.00285 0.31361 2.09849 -2.52695 -0 -0 -1.10739 -0.8521 0 0 0 0 0 0.03869 0.0687 0 3.92222 0.27304 0 -0.93687 0.14055 0.24759 0.8421
ALA_40 -7.21291 0.95586 3.0013 -0.02118 0 0 2.77006 -3.00115 -0 -0 -1.86889 -0.37198 0 0 0 0 0 0.00304 0 0 0 -0.16054 0 1.8394 -0.00172 0.33203 -3.73668
ALA_41 -4.75601 0.26898 3.83828 -0.02181 0 0 2.21001 -2.50234 -0.00671 -0.04576 -2.53733 -0.35911 0 0 0 0 0 -0.00975 0 0 0 -0.24133 0 1.8394 -0.34933 0.29093 -2.38188
SER_42 -4.02834 0.19894 5.03297 -0.02707 0 0.06316 2.53355 -2.41569 -0 -0 -2.95933 -0.64352 0 0 0 0 0 -0.01386 0 0.60864 0 0.35289 0.60282 -0.77834 -0.04685 0.23037 -1.28964
LEU_43 -7.14094 0.65735 3.32636 -0.50509 0.18403 0.11287 2.36544 -2.50777 -8e-05 -0.0017 -2.33585 0.01329 0 0 0 0 0 0.02938 0.07285 3.32648 0 -0.28535 0 0.18072 0.00765 0.24535 -2.25503
ILE_44 -9.10287 1.34559 4.70491 -0.53273 0.61057 0.10293 2.78825 -3.57297 -0 -0 -2.62204 0.15944 0 0 0 0 0 -0.04319 0.12401 0.4838 0 -0.46266 0 0.73287 -0.113 0.39966 -4.99741
GLY_45 -2.98702 0.14767 4.05319 -5e-05 0 0 1.82262 -2.00912 -0 -0 -2.33986 -0.39934 0 0 0 0 0 -0.01955 0 0 0 0.24555 0 0.83697 0.61708 0.33665 0.30479
THR_46 -3.42488 0.13694 3.97845 -0.20734 0.16308 0.07574 1.70412 -1.84528 -0.00671 -0.04576 -1.93668 -0.01844 0 0 0 0 0 -0.02595 0.02083 0.0817 0 0.06333 2.27024 -1.0874 0.6492 0.21828 0.76349
GLN_47 -4.6284 0.49607 4.04712 -0.67312 0.10253 0.72438 1.46053 -2.01393 -0 -9e-05 -0.87734 -0.56668 0 0 0 0 0 -0.07251 0.01171 0 2.19227 -0.13643 0 -0.18838 -0.18301 0.3628 0.05755
GLN_48 -2.91414 0.14158 3.72329 -0.64914 0.12628 0.66318 1.66869 -1.76924 -0 -0 -1.43883 -0.5884 0 0 0 0 0 -0.06906 0.00989 0 2.39494 -0.25999 0 -0.18838 -0.31982 0.42974 0.9606
ASN_49 -6.49153 0.57795 5.30247 -0.20958 0.05294 0.35345 1.36582 -2.6314 -0.00636 -0.08808 -0.77206 -0.73532 0 0 0 0 0 0.00611 0.03944 0 2.15416 -0.67582 0 -0.93687 0.28411 0.33291 -2.07766
ASN:CtermProteinFull_50 -3.04256 0.35613 3.09434 -0.21994 0.00225 0.38625 0.66101 -1.44979 -0 -0 -2.02995 -0.24331 0 0 -0.76428 0 0 0 0.01291 0 2.89082 0 0 -0.93687 0.33948 0.28568 -0.65783
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49435 MODEL 5 2021-01-02_00000090_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 29.672
REMARK    S_0000_0002
REMARK    SCORE         p_aa_pp:          -7.956
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          25.656
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         186.417
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.489
REMARK    SCORE         fa_elec:         -96.105
REMARK    SCORE     rama_prepro:          -7.050
REMARK    SCORE     hbond_bb_sc:         -10.570
REMARK    SCORE     total_score:        -116.862
REMARK    SCORE     cart_bonded:          24.391
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.439
REMARK    SCORE     hbond_sr_bb:         -30.791
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          60.615
REMARK    SCORE          fa_atr:        -259.158
REMARK    SCORE        hbond_sc:          -8.232
REMARK    SCORE           omega:          -0.279
REMARK    SCORE           score:        -116.862
REMARK    SCORE fa_intra_sol_xover4:          10.805
REMARK    SCORE     lk_ball_wtd:          -8.901
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE             ref:           6.345
ATOM      1  N   ASN A   1       0.567  -0.177   0.551  1.00  5.78           N  
ATOM      2  CA  ASN A   1       1.878  -0.034  -0.051  1.00  5.09           C  
ATOM      3  C   ASN A   1       2.375   1.403  -0.047  1.00  4.43           C  
ATOM      4  O   ASN A   1       3.489   1.669  -0.510  1.00  4.43           O  
ATOM      5  CB  ASN A   1       1.885  -0.590  -1.468  1.00  7.40           C  
ATOM      6  CG  ASN A   1       1.764  -2.097  -1.505  1.00  7.40           C  
ATOM      7  OD1 ASN A   1       2.151  -2.779  -0.548  1.00  7.40           O  
ATOM      8  ND2 ASN A   1       1.241  -2.623  -2.583  1.00  7.40           N  
ATOM      9 1H   ASN A   1       0.507  -1.040   1.067  1.00  6.94           H  
ATOM     10 2H   ASN A   1       0.345   0.604   1.161  1.00  6.94           H  
ATOM     11 3H   ASN A   1      -0.140  -0.164  -0.173  1.00  6.94           H  
ATOM     12  HA  ASN A   1       2.587  -0.609   0.545  1.00  6.11           H  
ATOM     13 1HB  ASN A   1       1.050  -0.155  -2.023  1.00  8.88           H  
ATOM     14 2HB  ASN A   1       2.804  -0.295  -1.972  1.00  8.88           H  
ATOM     15 1HD2 ASN A   1       1.141  -3.618  -2.659  1.00  8.88           H  
ATOM     16 2HD2 ASN A   1       0.941  -2.035  -3.335  1.00  8.88           H  
ATOM     17  N   VAL A   2       1.568   2.342   0.443  1.00  4.18           N  
ATOM     18  CA  VAL A   2       2.070   3.717   0.454  1.00  3.82           C  
ATOM     19  C   VAL A   2       3.169   3.839   1.502  1.00  3.21           C  
ATOM     20  O   VAL A   2       3.210   3.046   2.438  1.00  3.24           O  
ATOM     21  CB  VAL A   2       0.969   4.752   0.777  1.00  5.49           C  
ATOM     22  CG1 VAL A   2      -0.150   4.685  -0.255  1.00  5.49           C  
ATOM     23  CG2 VAL A   2       0.439   4.525   2.179  1.00  5.49           C  
ATOM     24  H   VAL A   2       0.631   2.108   0.808  1.00  5.02           H  
ATOM     25  HA  VAL A   2       2.490   3.947  -0.526  1.00  4.58           H  
ATOM     26  HB  VAL A   2       1.398   5.748   0.722  1.00  6.59           H  
ATOM     27 1HG1 VAL A   2      -0.910   5.435  -0.025  1.00  6.59           H  
ATOM     28 2HG1 VAL A   2       0.257   4.873  -1.244  1.00  6.59           H  
ATOM     29 3HG1 VAL A   2      -0.601   3.707  -0.238  1.00  6.59           H  
ATOM     30 1HG2 VAL A   2      -0.287   5.268   2.394  1.00  6.59           H  
ATOM     31 2HG2 VAL A   2      -0.003   3.544   2.261  1.00  6.59           H  
ATOM     32 3HG2 VAL A   2       1.234   4.606   2.892  1.00  6.59           H  
ATOM     33  N   ARG A   3       4.043   4.836   1.343  1.00  3.17           N  
ATOM     34  CA  ARG A   3       5.090   5.120   2.326  1.00  3.17           C  
ATOM     35  C   ARG A   3       4.531   5.650   3.654  1.00  2.77           C  
ATOM     36  O   ARG A   3       5.090   5.388   4.721  1.00  3.10           O  
ATOM     37  CB  ARG A   3       6.096   6.116   1.767  1.00  4.44           C  
ATOM     38  CG  ARG A   3       6.997   5.557   0.667  1.00  4.44           C  
ATOM     39  CD  ARG A   3       8.153   6.460   0.356  1.00  4.44           C  
ATOM     40  NE  ARG A   3       7.729   7.749  -0.210  1.00  4.44           N  
ATOM     41  CZ  ARG A   3       7.499   7.999  -1.524  1.00  4.44           C  
ATOM     42  NH1 ARG A   3       7.637   7.047  -2.429  1.00  4.44           N  
ATOM     43  NH2 ARG A   3       7.131   9.214  -1.901  1.00  4.44           N  
ATOM     44  H   ARG A   3       3.960   5.417   0.523  1.00  3.80           H  
ATOM     45  HA  ARG A   3       5.616   4.188   2.532  1.00  3.80           H  
ATOM     46 1HB  ARG A   3       5.568   6.976   1.362  1.00  5.33           H  
ATOM     47 2HB  ARG A   3       6.734   6.475   2.574  1.00  5.33           H  
ATOM     48 1HG  ARG A   3       7.395   4.595   0.988  1.00  5.33           H  
ATOM     49 2HG  ARG A   3       6.410   5.416  -0.239  1.00  5.33           H  
ATOM     50 1HD  ARG A   3       8.697   6.662   1.279  1.00  5.33           H  
ATOM     51 2HD  ARG A   3       8.825   5.972  -0.346  1.00  5.33           H  
ATOM     52  HE  ARG A   3       7.614   8.521   0.436  1.00  5.33           H  
ATOM     53 1HH1 ARG A   3       7.918   6.119  -2.155  1.00  5.33           H  
ATOM     54 2HH1 ARG A   3       7.463   7.247  -3.405  1.00  5.33           H  
ATOM     55 1HH2 ARG A   3       7.023   9.947  -1.213  1.00  5.33           H  
ATOM     56 2HH2 ARG A   3       6.957   9.413  -2.876  1.00  5.33           H  
ATOM     57  N   SER A   4       3.460   6.438   3.552  1.00  2.40           N  
ATOM     58  CA  SER A   4       2.785   7.095   4.665  1.00  2.32           C  
ATOM     59  C   SER A   4       2.031   6.126   5.573  1.00  1.73           C  
ATOM     60  O   SER A   4       1.700   5.005   5.191  1.00  2.25           O  
ATOM     61  CB  SER A   4       1.819   8.136   4.126  1.00  3.28           C  
ATOM     62  OG  SER A   4       2.493   9.154   3.435  1.00  3.28           O  
ATOM     63  H   SER A   4       3.095   6.624   2.632  1.00  2.88           H  
ATOM     64  HA  SER A   4       3.540   7.600   5.268  1.00  2.78           H  
ATOM     65 1HB  SER A   4       1.112   7.653   3.455  1.00  3.94           H  
ATOM     66 2HB  SER A   4       1.252   8.568   4.947  1.00  3.94           H  
ATOM     67  HG  SER A   4       1.816   9.783   3.163  1.00  3.94           H  
ATOM     68  N   SER A   5       1.733   6.574   6.785  1.00  1.38           N  
ATOM     69  CA  SER A   5       0.975   5.766   7.732  1.00  1.64           C  
ATOM     70  C   SER A   5       0.114   6.652   8.616  1.00  1.38           C  
ATOM     71  O   SER A   5       0.288   7.883   8.643  1.00  1.31           O  
ATOM     72  CB  SER A   5       1.911   4.960   8.604  1.00  2.19           C  
ATOM     73  OG  SER A   5       2.637   5.791   9.485  1.00  2.19           O  
ATOM     74  H   SER A   5       2.041   7.494   7.058  1.00  1.66           H  
ATOM     75  HA  SER A   5       0.328   5.087   7.177  1.00  1.97           H  
ATOM     76 1HB  SER A   5       1.343   4.226   9.173  1.00  2.63           H  
ATOM     77 2HB  SER A   5       2.603   4.411   7.965  1.00  2.63           H  
ATOM     78  HG  SER A   5       3.314   5.219   9.874  1.00  2.63           H  
ATOM     79  N   LEU A   6      -0.839   6.036   9.325  1.00  1.32           N  
ATOM     80  CA  LEU A   6      -1.693   6.806  10.218  1.00  1.19           C  
ATOM     81  C   LEU A   6      -0.882   7.338  11.386  1.00  1.12           C  
ATOM     82  O   LEU A   6      -1.058   8.489  11.787  1.00  1.06           O  
ATOM     83  CB  LEU A   6      -2.895   5.975  10.697  1.00  1.72           C  
ATOM     84  CG  LEU A   6      -3.939   6.701  11.631  1.00  1.72           C  
ATOM     85  CD1 LEU A   6      -4.523   7.921  10.939  1.00  1.72           C  
ATOM     86  CD2 LEU A   6      -5.074   5.740  11.952  1.00  1.72           C  
ATOM     87  H   LEU A   6      -0.956   5.036   9.245  1.00  1.58           H  
ATOM     88  HA  LEU A   6      -2.068   7.656   9.659  1.00  1.43           H  
ATOM     89 1HB  LEU A   6      -3.430   5.627   9.823  1.00  2.06           H  
ATOM     90 2HB  LEU A   6      -2.520   5.107  11.238  1.00  2.06           H  
ATOM     91  HG  LEU A   6      -3.450   7.024  12.554  1.00  2.06           H  
ATOM     92 1HD1 LEU A   6      -5.248   8.395  11.598  1.00  2.06           H  
ATOM     93 2HD1 LEU A   6      -3.751   8.645  10.701  1.00  2.06           H  
ATOM     94 3HD1 LEU A   6      -5.013   7.600  10.034  1.00  2.06           H  
ATOM     95 1HD2 LEU A   6      -5.792   6.235  12.583  1.00  2.06           H  
ATOM     96 2HD2 LEU A   6      -5.565   5.437  11.044  1.00  2.06           H  
ATOM     97 3HD2 LEU A   6      -4.679   4.863  12.465  1.00  2.06           H  
ATOM     98  N   ASP A   7       0.016   6.521  11.938  1.00  1.19           N  
ATOM     99  CA  ASP A   7       0.815   6.991  13.058  1.00  1.17           C  
ATOM    100  C   ASP A   7       1.693   8.175  12.668  1.00  1.07           C  
ATOM    101  O   ASP A   7       1.862   9.093  13.474  1.00  1.03           O  
ATOM    102  CB  ASP A   7       1.641   5.867  13.658  1.00  1.65           C  
ATOM    103  CG  ASP A   7       0.779   4.859  14.452  1.00  1.65           C  
ATOM    104  OD1 ASP A   7      -0.372   5.149  14.780  1.00  1.65           O  
ATOM    105  OD2 ASP A   7       1.282   3.803  14.713  1.00  1.65           O  
ATOM    106  H   ASP A   7       0.114   5.574  11.606  1.00  1.43           H  
ATOM    107  HA  ASP A   7       0.141   7.329  13.828  1.00  1.40           H  
ATOM    108 1HB  ASP A   7       2.166   5.336  12.864  1.00  1.98           H  
ATOM    109 2HB  ASP A   7       2.396   6.288  14.325  1.00  1.98           H  
ATOM    110  N   ARG A   8       2.225   8.190  11.436  1.00  1.07           N  
ATOM    111  CA  ARG A   8       3.043   9.325  11.017  1.00  1.05           C  
ATOM    112  C   ARG A   8       2.162  10.572  10.931  1.00  0.96           C  
ATOM    113  O   ARG A   8       2.592  11.670  11.309  1.00  0.98           O  
ATOM    114  CB  ARG A   8       3.729   9.058   9.691  1.00  1.48           C  
ATOM    115  CG  ARG A   8       4.660  10.175   9.178  1.00  1.48           C  
ATOM    116  CD  ARG A   8       5.813  10.431  10.102  1.00  1.48           C  
ATOM    117  NE  ARG A   8       6.784  11.333   9.499  1.00  1.48           N  
ATOM    118  CZ  ARG A   8       7.803  11.954  10.144  1.00  1.48           C  
ATOM    119  NH1 ARG A   8       8.002  11.799  11.443  1.00  1.48           N  
ATOM    120  NH2 ARG A   8       8.624  12.736   9.453  1.00  1.48           N  
ATOM    121  H   ARG A   8       2.098   7.390  10.814  1.00  1.28           H  
ATOM    122  HA  ARG A   8       3.807   9.490  11.777  1.00  1.26           H  
ATOM    123 1HB  ARG A   8       4.320   8.148   9.772  1.00  1.78           H  
ATOM    124 2HB  ARG A   8       2.970   8.882   8.928  1.00  1.78           H  
ATOM    125 1HG  ARG A   8       5.060   9.890   8.208  1.00  1.78           H  
ATOM    126 2HG  ARG A   8       4.098  11.105   9.078  1.00  1.78           H  
ATOM    127 1HD  ARG A   8       5.445  10.903  11.017  1.00  1.78           H  
ATOM    128 2HD  ARG A   8       6.312   9.494  10.349  1.00  1.78           H  
ATOM    129  HE  ARG A   8       6.699  11.495   8.505  1.00  1.78           H  
ATOM    130 1HH1 ARG A   8       7.384  11.207  12.023  1.00  1.78           H  
ATOM    131 2HH1 ARG A   8       8.766  12.272  11.896  1.00  1.78           H  
ATOM    132 1HH2 ARG A   8       8.487  12.862   8.459  1.00  1.78           H  
ATOM    133 2HH2 ARG A   8       9.389  13.204   9.917  1.00  1.78           H  
ATOM    134  N   THR A   9       0.927  10.405  10.429  1.00  0.95           N  
ATOM    135  CA  THR A   9      -0.013  11.516  10.347  1.00  0.94           C  
ATOM    136  C   THR A   9      -0.246  12.060  11.753  1.00  0.89           C  
ATOM    137  O   THR A   9      -0.253  13.277  11.942  1.00  0.90           O  
ATOM    138  CB  THR A   9      -1.367  11.096   9.708  1.00  1.32           C  
ATOM    139  OG1 THR A   9      -1.152  10.658   8.353  1.00  1.32           O  
ATOM    140  CG2 THR A   9      -2.379  12.280   9.712  1.00  1.32           C  
ATOM    141  H   THR A   9       0.658   9.491  10.054  1.00  1.14           H  
ATOM    142  HA  THR A   9       0.427  12.305   9.738  1.00  1.13           H  
ATOM    143  HB  THR A   9      -1.794  10.281  10.275  1.00  1.58           H  
ATOM    144  HG1 THR A   9      -0.589   9.862   8.357  1.00  1.58           H  
ATOM    145 1HG2 THR A   9      -3.316  11.952   9.264  1.00  1.58           H  
ATOM    146 2HG2 THR A   9      -2.570  12.607  10.728  1.00  1.58           H  
ATOM    147 3HG2 THR A   9      -1.970  13.111   9.136  1.00  1.58           H  
ATOM    148  N   ARG A  10      -0.448  11.169  12.736  1.00  0.93           N  
ATOM    149  CA  ARG A  10      -0.671  11.590  14.117  1.00  0.95           C  
ATOM    150  C   ARG A  10       0.511  12.385  14.667  1.00  0.84           C  
ATOM    151  O   ARG A  10       0.306  13.387  15.354  1.00  0.81           O  
ATOM    152  CB  ARG A  10      -0.909  10.399  15.014  1.00  1.32           C  
ATOM    153  CG  ARG A  10      -2.208   9.687  14.780  1.00  1.32           C  
ATOM    154  CD  ARG A  10      -2.245   8.428  15.517  1.00  1.32           C  
ATOM    155  NE  ARG A  10      -2.299   8.612  16.965  1.00  1.32           N  
ATOM    156  CZ  ARG A  10      -1.912   7.666  17.868  1.00  1.32           C  
ATOM    157  NH1 ARG A  10      -1.406   6.492  17.465  1.00  1.32           N  
ATOM    158  NH2 ARG A  10      -2.023   7.891  19.176  1.00  1.32           N  
ATOM    159  H   ARG A  10      -0.482  10.175  12.486  1.00  1.12           H  
ATOM    160  HA  ARG A  10      -1.555  12.216  14.146  1.00  1.14           H  
ATOM    161 1HB  ARG A  10      -0.108   9.683  14.894  1.00  1.58           H  
ATOM    162 2HB  ARG A  10      -0.900  10.728  16.052  1.00  1.58           H  
ATOM    163 1HG  ARG A  10      -3.034  10.311  15.108  1.00  1.58           H  
ATOM    164 2HG  ARG A  10      -2.325   9.468  13.723  1.00  1.58           H  
ATOM    165 1HD  ARG A  10      -3.105   7.876  15.199  1.00  1.58           H  
ATOM    166 2HD  ARG A  10      -1.366   7.862  15.288  1.00  1.58           H  
ATOM    167  HE  ARG A  10      -2.673   9.517  17.314  1.00  1.58           H  
ATOM    168 1HH1 ARG A  10      -1.269   6.249  16.463  1.00  1.58           H  
ATOM    169 2HH1 ARG A  10      -1.123   5.809  18.151  1.00  1.58           H  
ATOM    170 1HH2 ARG A  10      -2.415   8.770  19.553  1.00  1.58           H  
ATOM    171 2HH2 ARG A  10      -1.731   7.187  19.832  1.00  1.58           H  
ATOM    172  N   GLU A  11       1.749  11.965  14.367  1.00  0.87           N  
ATOM    173  CA  GLU A  11       2.907  12.713  14.854  1.00  0.88           C  
ATOM    174  C   GLU A  11       2.906  14.135  14.289  1.00  0.83           C  
ATOM    175  O   GLU A  11       3.179  15.102  15.014  1.00  0.87           O  
ATOM    176  CB  GLU A  11       4.218  12.034  14.435  1.00  1.23           C  
ATOM    177  CG  GLU A  11       4.541  10.699  15.107  1.00  1.23           C  
ATOM    178  CD  GLU A  11       5.804  10.078  14.530  1.00  1.23           C  
ATOM    179  OE1 GLU A  11       6.350  10.670  13.617  1.00  1.23           O  
ATOM    180  OE2 GLU A  11       6.211   9.037  14.984  1.00  1.23           O  
ATOM    181  H   GLU A  11       1.870  11.081  13.857  1.00  1.04           H  
ATOM    182  HA  GLU A  11       2.858  12.768  15.941  1.00  1.06           H  
ATOM    183 1HB  GLU A  11       4.193  11.855  13.360  1.00  1.48           H  
ATOM    184 2HB  GLU A  11       5.048  12.711  14.627  1.00  1.48           H  
ATOM    185 1HG  GLU A  11       4.676  10.861  16.175  1.00  1.48           H  
ATOM    186 2HG  GLU A  11       3.706  10.019  14.972  1.00  1.48           H  
ATOM    187  N   GLN A  12       2.552  14.262  13.002  1.00  0.82           N  
ATOM    188  CA  GLN A  12       2.481  15.558  12.337  1.00  0.90           C  
ATOM    189  C   GLN A  12       1.375  16.413  12.959  1.00  0.86           C  
ATOM    190  O   GLN A  12       1.563  17.620  13.175  1.00  0.94           O  
ATOM    191  CB  GLN A  12       2.228  15.349  10.845  1.00  1.23           C  
ATOM    192  CG  GLN A  12       3.403  14.724  10.093  1.00  1.23           C  
ATOM    193  CD  GLN A  12       3.011  14.292   8.698  1.00  1.23           C  
ATOM    194  OE1 GLN A  12       1.815  14.234   8.401  1.00  1.23           O  
ATOM    195  NE2 GLN A  12       3.985  14.005   7.849  1.00  1.23           N  
ATOM    196  H   GLN A  12       2.392  13.402  12.460  1.00  0.98           H  
ATOM    197  HA  GLN A  12       3.431  16.071  12.471  1.00  1.08           H  
ATOM    198 1HB  GLN A  12       1.368  14.702  10.715  1.00  1.48           H  
ATOM    199 2HB  GLN A  12       1.992  16.303  10.379  1.00  1.48           H  
ATOM    200 1HG  GLN A  12       4.200  15.460  10.013  1.00  1.48           H  
ATOM    201 2HG  GLN A  12       3.757  13.850  10.639  1.00  1.48           H  
ATOM    202 1HE2 GLN A  12       3.766  13.721   6.914  1.00  1.48           H  
ATOM    203 2HE2 GLN A  12       4.939  14.088   8.134  1.00  1.48           H  
ATOM    204  N   MET A  13       0.234  15.778  13.277  1.00  0.80           N  
ATOM    205  CA  MET A  13      -0.892  16.460  13.911  1.00  0.83           C  
ATOM    206  C   MET A  13      -0.481  17.040  15.237  1.00  0.78           C  
ATOM    207  O   MET A  13      -0.752  18.201  15.536  1.00  0.84           O  
ATOM    208  CB  MET A  13      -2.041  15.495  14.167  1.00  1.15           C  
ATOM    209  CG  MET A  13      -2.765  15.033  12.957  1.00  1.15           C  
ATOM    210  SD  MET A  13      -3.929  13.686  13.285  1.00  1.15           S  
ATOM    211  CE  MET A  13      -5.220  14.525  14.180  1.00  1.15           C  
ATOM    212  H   MET A  13       0.142  14.792  13.014  1.00  0.96           H  
ATOM    213  HA  MET A  13      -1.220  17.268  13.262  1.00  1.00           H  
ATOM    214 1HB  MET A  13      -1.673  14.623  14.674  1.00  1.38           H  
ATOM    215 2HB  MET A  13      -2.742  15.967  14.835  1.00  1.38           H  
ATOM    216 1HG  MET A  13      -3.326  15.883  12.629  1.00  1.38           H  
ATOM    217 2HG  MET A  13      -2.091  14.752  12.173  1.00  1.38           H  
ATOM    218 1HE  MET A  13      -5.989  13.842  14.491  1.00  1.38           H  
ATOM    219 2HE  MET A  13      -4.801  14.960  15.044  1.00  1.38           H  
ATOM    220 3HE  MET A  13      -5.667  15.297  13.553  1.00  1.38           H  
ATOM    221  N   ILE A  14       0.222  16.250  16.031  1.00  0.72           N  
ATOM    222  CA  ILE A  14       0.645  16.717  17.328  1.00  0.74           C  
ATOM    223  C   ILE A  14       1.617  17.876  17.178  1.00  0.81           C  
ATOM    224  O   ILE A  14       1.443  18.920  17.801  1.00  0.84           O  
ATOM    225  CB  ILE A  14       1.255  15.556  18.124  1.00  1.03           C  
ATOM    226  CG1 ILE A  14       0.113  14.536  18.438  1.00  1.03           C  
ATOM    227  CG2 ILE A  14       1.916  16.088  19.418  1.00  1.03           C  
ATOM    228  CD1 ILE A  14       0.582  13.187  18.918  1.00  1.03           C  
ATOM    229  H   ILE A  14       0.411  15.283  15.741  1.00  0.86           H  
ATOM    230  HA  ILE A  14      -0.224  17.073  17.865  1.00  0.89           H  
ATOM    231  HB  ILE A  14       1.999  15.043  17.508  1.00  1.24           H  
ATOM    232 1HG1 ILE A  14      -0.536  14.961  19.207  1.00  1.24           H  
ATOM    233 2HG1 ILE A  14      -0.478  14.383  17.540  1.00  1.24           H  
ATOM    234 1HG2 ILE A  14       2.342  15.266  19.982  1.00  1.24           H  
ATOM    235 2HG2 ILE A  14       2.711  16.791  19.177  1.00  1.24           H  
ATOM    236 3HG2 ILE A  14       1.163  16.593  20.028  1.00  1.24           H  
ATOM    237 1HD1 ILE A  14      -0.280  12.552  19.103  1.00  1.24           H  
ATOM    238 2HD1 ILE A  14       1.209  12.729  18.150  1.00  1.24           H  
ATOM    239 3HD1 ILE A  14       1.146  13.287  19.837  1.00  1.24           H  
ATOM    240  N   ALA A  15       2.618  17.726  16.312  1.00  0.89           N  
ATOM    241  CA  ALA A  15       3.636  18.754  16.119  1.00  1.04           C  
ATOM    242  C   ALA A  15       3.059  20.103  15.693  1.00  1.10           C  
ATOM    243  O   ALA A  15       3.558  21.155  16.101  1.00  1.22           O  
ATOM    244  CB  ALA A  15       4.623  18.290  15.066  1.00  1.40           C  
ATOM    245  H   ALA A  15       2.708  16.842  15.801  1.00  1.07           H  
ATOM    246  HA  ALA A  15       4.153  18.892  17.066  1.00  1.25           H  
ATOM    247 1HB  ALA A  15       5.406  19.035  14.945  1.00  1.68           H  
ATOM    248 2HB  ALA A  15       5.063  17.342  15.379  1.00  1.68           H  
ATOM    249 3HB  ALA A  15       4.099  18.151  14.121  1.00  1.68           H  
ATOM    250  N   THR A  16       2.000  20.072  14.889  1.00  1.07           N  
ATOM    251  CA  THR A  16       1.357  21.273  14.370  1.00  1.20           C  
ATOM    252  C   THR A  16       0.004  21.596  15.030  1.00  1.16           C  
ATOM    253  O   THR A  16      -0.741  22.460  14.538  1.00  1.30           O  
ATOM    254  CB  THR A  16       1.204  21.154  12.840  1.00  1.63           C  
ATOM    255  OG1 THR A  16       0.421  19.993  12.501  1.00  1.63           O  
ATOM    256  CG2 THR A  16       2.561  21.043  12.170  1.00  1.63           C  
ATOM    257  H   THR A  16       1.669  19.162  14.557  1.00  1.28           H  
ATOM    258  HA  THR A  16       2.019  22.114  14.568  1.00  1.44           H  
ATOM    259  HB  THR A  16       0.695  22.040  12.468  1.00  1.96           H  
ATOM    260  HG1 THR A  16       0.917  19.182  12.751  1.00  1.96           H  
ATOM    261 1HG2 THR A  16       2.428  20.971  11.092  1.00  1.96           H  
ATOM    262 2HG2 THR A  16       3.155  21.922  12.408  1.00  1.96           H  
ATOM    263 3HG2 THR A  16       3.071  20.151  12.531  1.00  1.96           H  
ATOM    264  N   ASN A  17      -0.310  20.877  16.119  1.00  1.03           N  
ATOM    265  CA  ASN A  17      -1.531  20.976  16.920  1.00  1.08           C  
ATOM    266  C   ASN A  17      -2.838  20.724  16.155  1.00  1.17           C  
ATOM    267  O   ASN A  17      -3.907  21.200  16.549  1.00  1.38           O  
ATOM    268  CB  ASN A  17      -1.599  22.332  17.601  1.00  1.49           C  
ATOM    269  CG  ASN A  17      -0.478  22.550  18.572  1.00  1.49           C  
ATOM    270  OD1 ASN A  17      -0.142  21.674  19.380  1.00  1.49           O  
ATOM    271  ND2 ASN A  17       0.116  23.716  18.512  1.00  1.49           N  
ATOM    272  H   ASN A  17       0.381  20.201  16.463  1.00  1.24           H  
ATOM    273  HA  ASN A  17      -1.457  20.215  17.694  1.00  1.30           H  
ATOM    274 1HB  ASN A  17      -1.582  23.126  16.857  1.00  1.79           H  
ATOM    275 2HB  ASN A  17      -2.540  22.416  18.141  1.00  1.79           H  
ATOM    276 1HD2 ASN A  17       0.874  23.922  19.131  1.00  1.79           H  
ATOM    277 2HD2 ASN A  17      -0.185  24.398  17.845  1.00  1.79           H  
ATOM    278  N   GLN A  18      -2.796  19.917  15.105  1.00  1.09           N  
ATOM    279  CA  GLN A  18      -3.992  19.635  14.330  1.00  1.23           C  
ATOM    280  C   GLN A  18      -4.598  18.374  14.870  1.00  1.20           C  
ATOM    281  O   GLN A  18      -4.641  17.375  14.183  1.00  1.51           O  
ATOM    282  CB  GLN A  18      -3.662  19.452  12.848  1.00  1.67           C  
ATOM    283  CG  GLN A  18      -2.979  20.642  12.227  1.00  1.67           C  
ATOM    284  CD  GLN A  18      -3.827  21.865  12.253  1.00  1.67           C  
ATOM    285  OE1 GLN A  18      -4.902  21.914  11.642  1.00  1.67           O  
ATOM    286  NE2 GLN A  18      -3.361  22.878  12.978  1.00  1.67           N  
ATOM    287  H   GLN A  18      -1.924  19.443  14.887  1.00  1.31           H  
ATOM    288  HA  GLN A  18      -4.706  20.447  14.451  1.00  1.48           H  
ATOM    289 1HB  GLN A  18      -3.023  18.591  12.713  1.00  2.00           H  
ATOM    290 2HB  GLN A  18      -4.579  19.264  12.299  1.00  2.00           H  
ATOM    291 1HG  GLN A  18      -2.068  20.853  12.783  1.00  2.00           H  
ATOM    292 2HG  GLN A  18      -2.735  20.409  11.191  1.00  2.00           H  
ATOM    293 1HE2 GLN A  18      -3.881  23.729  13.047  1.00  2.00           H  
ATOM    294 2HE2 GLN A  18      -2.460  22.787  13.477  1.00  2.00           H  
ATOM    295  N   LEU A  19      -5.088  18.433  16.097  1.00  1.05           N  
ATOM    296  CA  LEU A  19      -5.552  17.227  16.803  1.00  1.10           C  
ATOM    297  C   LEU A  19      -6.942  16.736  16.404  1.00  0.89           C  
ATOM    298  O   LEU A  19      -7.332  15.611  16.742  1.00  0.94           O  
ATOM    299  CB  LEU A  19      -5.506  17.457  18.315  1.00  1.53           C  
ATOM    300  CG  LEU A  19      -4.151  17.122  19.017  1.00  1.53           C  
ATOM    301  CD1 LEU A  19      -3.019  17.973  18.461  1.00  1.53           C  
ATOM    302  CD2 LEU A  19      -4.307  17.340  20.499  1.00  1.53           C  
ATOM    303  H   LEU A  19      -5.023  19.348  16.556  1.00  1.26           H  
ATOM    304  HA  LEU A  19      -4.843  16.439  16.592  1.00  1.32           H  
ATOM    305 1HB  LEU A  19      -5.731  18.505  18.509  1.00  1.84           H  
ATOM    306 2HB  LEU A  19      -6.282  16.847  18.781  1.00  1.84           H  
ATOM    307  HG  LEU A  19      -3.899  16.095  18.840  1.00  1.84           H  
ATOM    308 1HD1 LEU A  19      -2.102  17.716  18.981  1.00  1.84           H  
ATOM    309 2HD1 LEU A  19      -2.881  17.795  17.399  1.00  1.84           H  
ATOM    310 3HD1 LEU A  19      -3.249  19.021  18.633  1.00  1.84           H  
ATOM    311 1HD2 LEU A  19      -3.372  17.084  21.004  1.00  1.84           H  
ATOM    312 2HD2 LEU A  19      -4.555  18.382  20.697  1.00  1.84           H  
ATOM    313 3HD2 LEU A  19      -5.104  16.696  20.880  1.00  1.84           H  
ATOM    314  N   ASP A  20      -7.653  17.585  15.661  1.00  1.03           N  
ATOM    315  CA  ASP A  20      -9.029  17.416  15.187  1.00  1.25           C  
ATOM    316  C   ASP A  20      -9.204  16.096  14.434  1.00  1.02           C  
ATOM    317  O   ASP A  20      -8.468  15.796  13.482  1.00  1.58           O  
ATOM    318  CB  ASP A  20      -9.379  18.611  14.277  1.00  1.67           C  
ATOM    319  CG  ASP A  20     -10.887  18.796  13.885  1.00  1.67           C  
ATOM    320  OD1 ASP A  20     -11.555  17.854  13.476  1.00  1.67           O  
ATOM    321  OD2 ASP A  20     -11.347  19.919  14.006  1.00  1.67           O  
ATOM    322  H   ASP A  20      -7.183  18.447  15.430  1.00  1.24           H  
ATOM    323  HA  ASP A  20      -9.695  17.414  16.050  1.00  1.50           H  
ATOM    324 1HB  ASP A  20      -9.053  19.527  14.771  1.00  2.00           H  
ATOM    325 2HB  ASP A  20      -8.796  18.533  13.358  1.00  2.00           H  
ATOM    326  N   ASN A  21     -10.227  15.327  14.821  1.00  0.83           N  
ATOM    327  CA  ASN A  21     -10.486  14.030  14.210  1.00  1.05           C  
ATOM    328  C   ASN A  21     -10.787  14.123  12.730  1.00  1.14           C  
ATOM    329  O   ASN A  21     -10.598  13.143  12.012  1.00  1.31           O  
ATOM    330  CB  ASN A  21     -11.624  13.305  14.911  1.00  1.38           C  
ATOM    331  CG  ASN A  21     -12.952  13.923  14.743  1.00  1.38           C  
ATOM    332  OD1 ASN A  21     -13.135  15.098  15.083  1.00  1.38           O  
ATOM    333  ND2 ASN A  21     -13.910  13.157  14.247  1.00  1.38           N  
ATOM    334  H   ASN A  21     -10.823  15.650  15.574  1.00  1.00           H  
ATOM    335  HA  ASN A  21      -9.584  13.426  14.297  1.00  1.26           H  
ATOM    336 1HB  ASN A  21     -11.665  12.285  14.585  1.00  1.66           H  
ATOM    337 2HB  ASN A  21     -11.428  13.296  15.956  1.00  1.66           H  
ATOM    338 1HD2 ASN A  21     -14.830  13.528  14.124  1.00  1.66           H  
ATOM    339 2HD2 ASN A  21     -13.734  12.185  13.998  1.00  1.66           H  
ATOM    340  N   ARG A  22     -11.251  15.280  12.252  1.00  1.51           N  
ATOM    341  CA  ARG A  22     -11.571  15.377  10.845  1.00  1.86           C  
ATOM    342  C   ARG A  22     -10.303  15.573  10.034  1.00  1.66           C  
ATOM    343  O   ARG A  22     -10.258  15.206   8.862  1.00  1.86           O  
ATOM    344  CB  ARG A  22     -12.522  16.528  10.607  1.00  2.47           C  
ATOM    345  CG  ARG A  22     -13.895  16.331  11.233  1.00  2.47           C  
ATOM    346  CD  ARG A  22     -14.715  17.546  11.135  1.00  2.47           C  
ATOM    347  NE  ARG A  22     -14.142  18.616  11.947  1.00  2.47           N  
ATOM    348  CZ  ARG A  22     -14.590  19.888  12.014  1.00  2.47           C  
ATOM    349  NH1 ARG A  22     -15.655  20.274  11.320  1.00  2.47           N  
ATOM    350  NH2 ARG A  22     -13.943  20.746  12.788  1.00  2.47           N  
ATOM    351  H   ARG A  22     -11.388  16.103  12.865  1.00  1.81           H  
ATOM    352  HA  ARG A  22     -12.055  14.454  10.532  1.00  2.23           H  
ATOM    353 1HB  ARG A  22     -12.086  17.439  11.010  1.00  2.96           H  
ATOM    354 2HB  ARG A  22     -12.657  16.675   9.535  1.00  2.96           H  
ATOM    355 1HG  ARG A  22     -14.412  15.514  10.734  1.00  2.96           H  
ATOM    356 2HG  ARG A  22     -13.772  16.094  12.293  1.00  2.96           H  
ATOM    357 1HD  ARG A  22     -14.753  17.878  10.098  1.00  2.96           H  
ATOM    358 2HD  ARG A  22     -15.720  17.336  11.497  1.00  2.96           H  
ATOM    359  HE  ARG A  22     -13.306  18.382  12.522  1.00  2.96           H  
ATOM    360 1HH1 ARG A  22     -16.144  19.617  10.732  1.00  2.96           H  
ATOM    361 2HH1 ARG A  22     -15.978  21.229  11.380  1.00  2.96           H  
ATOM    362 1HH2 ARG A  22     -13.097  20.429  13.313  1.00  2.96           H  
ATOM    363 2HH2 ARG A  22     -14.246  21.700  12.862  1.00  2.96           H  
ATOM    364  N   TYR A  23      -9.256  16.135  10.649  1.00  1.48           N  
ATOM    365  CA  TYR A  23      -7.993  16.308   9.965  1.00  1.49           C  
ATOM    366  C   TYR A  23      -7.476  14.912   9.715  1.00  1.24           C  
ATOM    367  O   TYR A  23      -7.123  14.525   8.599  1.00  1.52           O  
ATOM    368  CB  TYR A  23      -6.997  17.086  10.828  1.00  2.09           C  
ATOM    369  CG  TYR A  23      -5.635  17.300  10.204  1.00  2.09           C  
ATOM    370  CD1 TYR A  23      -5.354  18.453   9.492  1.00  2.09           C  
ATOM    371  CD2 TYR A  23      -4.670  16.328  10.339  1.00  2.09           C  
ATOM    372  CE1 TYR A  23      -4.097  18.626   8.948  1.00  2.09           C  
ATOM    373  CE2 TYR A  23      -3.428  16.498   9.793  1.00  2.09           C  
ATOM    374  CZ  TYR A  23      -3.135  17.639   9.105  1.00  2.09           C  
ATOM    375  OH  TYR A  23      -1.878  17.808   8.573  1.00  2.09           O  
ATOM    376  H   TYR A  23      -9.302  16.407  11.630  1.00  1.78           H  
ATOM    377  HA  TYR A  23      -8.148  16.806   9.007  1.00  1.79           H  
ATOM    378 1HB  TYR A  23      -7.416  18.061  11.071  1.00  2.51           H  
ATOM    379 2HB  TYR A  23      -6.845  16.567  11.769  1.00  2.51           H  
ATOM    380  HD1 TYR A  23      -6.112  19.226   9.376  1.00  2.51           H  
ATOM    381  HD2 TYR A  23      -4.892  15.417  10.890  1.00  2.51           H  
ATOM    382  HE1 TYR A  23      -3.863  19.537   8.401  1.00  2.51           H  
ATOM    383  HE2 TYR A  23      -2.671  15.723   9.913  1.00  2.51           H  
ATOM    384  HH  TYR A  23      -1.332  17.046   8.797  1.00  2.51           H  
ATOM    385  N   SER A  24      -7.465  14.128  10.796  1.00  1.26           N  
ATOM    386  CA  SER A  24      -6.922  12.783  10.741  1.00  1.59           C  
ATOM    387  C   SER A  24      -7.666  11.958   9.703  1.00  1.34           C  
ATOM    388  O   SER A  24      -7.049  11.267   8.886  1.00  1.20           O  
ATOM    389  CB  SER A  24      -7.044  12.122  12.087  1.00  2.10           C  
ATOM    390  OG  SER A  24      -6.423  10.880  12.106  1.00  2.10           O  
ATOM    391  H   SER A  24      -7.802  14.521  11.684  1.00  1.51           H  
ATOM    392  HA  SER A  24      -5.870  12.840  10.460  1.00  1.91           H  
ATOM    393 1HB  SER A  24      -6.645  12.730  12.809  1.00  2.52           H  
ATOM    394 2HB  SER A  24      -8.101  11.998  12.329  1.00  2.52           H  
ATOM    395  HG  SER A  24      -6.475  10.577  13.018  1.00  2.52           H  
ATOM    396  N   VAL A  25      -9.006  12.025   9.712  1.00  1.34           N  
ATOM    397  CA  VAL A  25      -9.775  11.256   8.749  1.00  1.16           C  
ATOM    398  C   VAL A  25      -9.530  11.687   7.328  1.00  1.03           C  
ATOM    399  O   VAL A  25      -9.366  10.831   6.463  1.00  0.90           O  
ATOM    400  CB  VAL A  25     -11.282  11.336   9.018  1.00  1.70           C  
ATOM    401  CG1 VAL A  25     -12.080  10.689   7.860  1.00  1.70           C  
ATOM    402  CG2 VAL A  25     -11.583  10.603  10.267  1.00  1.70           C  
ATOM    403  H   VAL A  25      -9.489  12.582  10.423  1.00  1.61           H  
ATOM    404  HA  VAL A  25      -9.476  10.214   8.840  1.00  1.39           H  
ATOM    405  HB  VAL A  25     -11.575  12.382   9.114  1.00  2.04           H  
ATOM    406 1HG1 VAL A  25     -13.143  10.743   8.081  1.00  2.04           H  
ATOM    407 2HG1 VAL A  25     -11.895  11.199   6.917  1.00  2.04           H  
ATOM    408 3HG1 VAL A  25     -11.779   9.653   7.775  1.00  2.04           H  
ATOM    409 1HG2 VAL A  25     -12.645  10.671  10.464  1.00  2.04           H  
ATOM    410 2HG2 VAL A  25     -11.297   9.566  10.146  1.00  2.04           H  
ATOM    411 3HG2 VAL A  25     -11.035  11.025  11.086  1.00  2.04           H  
ATOM    412  N   GLU A  26      -9.549  12.988   7.030  1.00  1.14           N  
ATOM    413  CA  GLU A  26      -9.349  13.358   5.643  1.00  1.08           C  
ATOM    414  C   GLU A  26      -7.990  12.929   5.133  1.00  0.94           C  
ATOM    415  O   GLU A  26      -7.883  12.425   4.006  1.00  0.84           O  
ATOM    416  CB  GLU A  26      -9.502  14.868   5.441  1.00  1.53           C  
ATOM    417  CG  GLU A  26     -10.923  15.381   5.545  1.00  1.53           C  
ATOM    418  CD  GLU A  26     -11.037  16.869   5.383  1.00  1.53           C  
ATOM    419  OE1 GLU A  26     -10.028  17.543   5.409  1.00  1.53           O  
ATOM    420  OE2 GLU A  26     -12.142  17.326   5.206  1.00  1.53           O  
ATOM    421  H   GLU A  26      -9.704  13.706   7.745  1.00  1.37           H  
ATOM    422  HA  GLU A  26     -10.109  12.856   5.048  1.00  1.30           H  
ATOM    423 1HB  GLU A  26      -8.912  15.386   6.205  1.00  1.84           H  
ATOM    424 2HB  GLU A  26      -9.102  15.151   4.469  1.00  1.84           H  
ATOM    425 1HG  GLU A  26     -11.503  14.915   4.773  1.00  1.84           H  
ATOM    426 2HG  GLU A  26     -11.340  15.083   6.506  1.00  1.84           H  
ATOM    427  N   ARG A  27      -6.946  13.079   5.956  1.00  1.02           N  
ATOM    428  CA  ARG A  27      -5.625  12.718   5.488  1.00  1.00           C  
ATOM    429  C   ARG A  27      -5.491  11.207   5.332  1.00  0.87           C  
ATOM    430  O   ARG A  27      -4.932  10.734   4.338  1.00  0.86           O  
ATOM    431  CB  ARG A  27      -4.553  13.253   6.433  1.00  1.41           C  
ATOM    432  CG  ARG A  27      -4.509  14.805   6.596  1.00  1.41           C  
ATOM    433  CD  ARG A  27      -4.294  15.543   5.325  1.00  1.41           C  
ATOM    434  NE  ARG A  27      -4.216  16.996   5.536  1.00  1.41           N  
ATOM    435  CZ  ARG A  27      -5.283  17.843   5.612  1.00  1.41           C  
ATOM    436  NH1 ARG A  27      -6.523  17.392   5.540  1.00  1.41           N  
ATOM    437  NH2 ARG A  27      -5.072  19.141   5.761  1.00  1.41           N  
ATOM    438  H   ARG A  27      -7.075  13.487   6.891  1.00  1.22           H  
ATOM    439  HA  ARG A  27      -5.475  13.157   4.506  1.00  1.20           H  
ATOM    440 1HB  ARG A  27      -4.730  12.840   7.427  1.00  1.69           H  
ATOM    441 2HB  ARG A  27      -3.571  12.915   6.108  1.00  1.69           H  
ATOM    442 1HG  ARG A  27      -5.432  15.156   7.022  1.00  1.69           H  
ATOM    443 2HG  ARG A  27      -3.693  15.059   7.265  1.00  1.69           H  
ATOM    444 1HD  ARG A  27      -3.356  15.216   4.877  1.00  1.69           H  
ATOM    445 2HD  ARG A  27      -5.105  15.353   4.633  1.00  1.69           H  
ATOM    446  HE  ARG A  27      -3.290  17.406   5.599  1.00  1.69           H  
ATOM    447 1HH1 ARG A  27      -6.705  16.410   5.442  1.00  1.69           H  
ATOM    448 2HH1 ARG A  27      -7.313  18.034   5.597  1.00  1.69           H  
ATOM    449 1HH2 ARG A  27      -4.127  19.497   5.819  1.00  1.69           H  
ATOM    450 2HH2 ARG A  27      -5.855  19.777   5.817  1.00  1.69           H  
ATOM    451  N   ALA A  28      -6.020  10.436   6.288  1.00  0.85           N  
ATOM    452  CA  ALA A  28      -5.932   8.988   6.206  1.00  0.81           C  
ATOM    453  C   ALA A  28      -6.748   8.452   5.036  1.00  0.69           C  
ATOM    454  O   ALA A  28      -6.262   7.728   4.164  1.00  0.76           O  
ATOM    455  CB  ALA A  28      -6.429   8.385   7.508  1.00  1.15           C  
ATOM    456  H   ALA A  28      -6.458  10.864   7.109  1.00  1.02           H  
ATOM    457  HA  ALA A  28      -4.894   8.725   6.053  1.00  0.97           H  
ATOM    458 1HB  ALA A  28      -6.349   7.319   7.480  1.00  1.38           H  
ATOM    459 2HB  ALA A  28      -5.832   8.780   8.316  1.00  1.38           H  
ATOM    460 3HB  ALA A  28      -7.473   8.664   7.666  1.00  1.38           H  
ATOM    461  N   ARG A  29      -7.985   8.922   4.939  1.00  0.63           N  
ATOM    462  CA  ARG A  29      -8.911   8.512   3.902  1.00  0.62           C  
ATOM    463  C   ARG A  29      -8.378   8.813   2.502  1.00  0.66           C  
ATOM    464  O   ARG A  29      -8.620   8.045   1.567  1.00  0.76           O  
ATOM    465  CB  ARG A  29     -10.247   9.199   4.123  1.00  0.87           C  
ATOM    466  CG  ARG A  29     -11.378   8.802   3.206  1.00  0.87           C  
ATOM    467  CD  ARG A  29     -12.645   9.450   3.636  1.00  0.87           C  
ATOM    468  NE  ARG A  29     -12.574  10.900   3.485  1.00  0.87           N  
ATOM    469  CZ  ARG A  29     -13.390  11.802   4.077  1.00  0.87           C  
ATOM    470  NH1 ARG A  29     -14.360  11.414   4.884  1.00  0.87           N  
ATOM    471  NH2 ARG A  29     -13.204  13.088   3.831  1.00  0.87           N  
ATOM    472  H   ARG A  29      -8.335   9.556   5.654  1.00  0.76           H  
ATOM    473  HA  ARG A  29      -9.063   7.436   3.993  1.00  0.74           H  
ATOM    474 1HB  ARG A  29     -10.573   9.008   5.140  1.00  1.04           H  
ATOM    475 2HB  ARG A  29     -10.104  10.275   4.028  1.00  1.04           H  
ATOM    476 1HG  ARG A  29     -11.154   9.117   2.187  1.00  1.04           H  
ATOM    477 2HG  ARG A  29     -11.509   7.720   3.236  1.00  1.04           H  
ATOM    478 1HD  ARG A  29     -13.471   9.079   3.029  1.00  1.04           H  
ATOM    479 2HD  ARG A  29     -12.825   9.218   4.685  1.00  1.04           H  
ATOM    480  HE  ARG A  29     -11.851  11.261   2.873  1.00  1.04           H  
ATOM    481 1HH1 ARG A  29     -14.508  10.435   5.070  1.00  1.04           H  
ATOM    482 2HH1 ARG A  29     -14.963  12.101   5.317  1.00  1.04           H  
ATOM    483 1HH2 ARG A  29     -12.457  13.378   3.212  1.00  1.04           H  
ATOM    484 2HH2 ARG A  29     -13.791  13.794   4.260  1.00  1.04           H  
ATOM    485  N   THR A  30      -7.693   9.952   2.352  1.00  0.66           N  
ATOM    486  CA  THR A  30      -7.154  10.384   1.072  1.00  0.76           C  
ATOM    487  C   THR A  30      -5.803   9.750   0.700  1.00  0.87           C  
ATOM    488  O   THR A  30      -5.614   9.331  -0.447  1.00  0.99           O  
ATOM    489  CB  THR A  30      -6.960  11.922   1.069  1.00  1.03           C  
ATOM    490  OG1 THR A  30      -8.214  12.563   1.329  1.00  1.03           O  
ATOM    491  CG2 THR A  30      -6.446  12.391  -0.299  1.00  1.03           C  
ATOM    492  H   THR A  30      -7.580  10.578   3.150  1.00  0.79           H  
ATOM    493  HA  THR A  30      -7.873  10.120   0.300  1.00  0.91           H  
ATOM    494  HB  THR A  30      -6.246  12.204   1.846  1.00  1.24           H  
ATOM    495  HG1 THR A  30      -8.407  12.470   2.289  1.00  1.24           H  
ATOM    496 1HG2 THR A  30      -6.329  13.472  -0.281  1.00  1.24           H  
ATOM    497 2HG2 THR A  30      -5.484  11.934  -0.522  1.00  1.24           H  
ATOM    498 3HG2 THR A  30      -7.164  12.116  -1.068  1.00  1.24           H  
ATOM    499  N   SER A  31      -4.839   9.747   1.631  1.00  0.90           N  
ATOM    500  CA  SER A  31      -3.477   9.311   1.325  1.00  1.06           C  
ATOM    501  C   SER A  31      -3.068   7.880   1.690  1.00  1.08           C  
ATOM    502  O   SER A  31      -2.022   7.419   1.225  1.00  1.25           O  
ATOM    503  CB  SER A  31      -2.492  10.247   2.004  1.00  1.42           C  
ATOM    504  OG  SER A  31      -2.595  11.559   1.506  1.00  1.42           O  
ATOM    505  H   SER A  31      -5.028  10.090   2.573  1.00  1.08           H  
ATOM    506  HA  SER A  31      -3.346   9.416   0.249  1.00  1.27           H  
ATOM    507 1HB  SER A  31      -2.681  10.246   3.078  1.00  1.70           H  
ATOM    508 2HB  SER A  31      -1.481   9.877   1.852  1.00  1.70           H  
ATOM    509  HG  SER A  31      -1.912  12.063   1.951  1.00  1.70           H  
ATOM    510  N   LEU A  32      -3.817   7.180   2.537  1.00  0.97           N  
ATOM    511  CA  LEU A  32      -3.373   5.859   2.955  1.00  1.04           C  
ATOM    512  C   LEU A  32      -4.121   4.709   2.304  1.00  1.06           C  
ATOM    513  O   LEU A  32      -5.297   4.820   1.970  1.00  1.17           O  
ATOM    514  CB  LEU A  32      -3.509   5.751   4.468  1.00  1.43           C  
ATOM    515  CG  LEU A  32      -2.742   6.788   5.316  1.00  1.43           C  
ATOM    516  CD1 LEU A  32      -3.031   6.548   6.789  1.00  1.43           C  
ATOM    517  CD2 LEU A  32      -1.286   6.704   5.061  1.00  1.43           C  
ATOM    518  H   LEU A  32      -4.689   7.552   2.928  1.00  1.16           H  
ATOM    519  HA  LEU A  32      -2.344   5.745   2.676  1.00  1.25           H  
ATOM    520 1HB  LEU A  32      -4.556   5.908   4.679  1.00  1.72           H  
ATOM    521 2HB  LEU A  32      -3.246   4.764   4.787  1.00  1.72           H  
ATOM    522  HG  LEU A  32      -3.084   7.787   5.057  1.00  1.72           H  
ATOM    523 1HD1 LEU A  32      -2.508   7.297   7.366  1.00  1.72           H  
ATOM    524 2HD1 LEU A  32      -4.084   6.632   6.980  1.00  1.72           H  
ATOM    525 3HD1 LEU A  32      -2.695   5.559   7.069  1.00  1.72           H  
ATOM    526 1HD2 LEU A  32      -0.788   7.446   5.675  1.00  1.72           H  
ATOM    527 2HD2 LEU A  32      -0.922   5.720   5.312  1.00  1.72           H  
ATOM    528 3HD2 LEU A  32      -1.072   6.909   4.023  1.00  1.72           H  
ATOM    529  N   ASP A  33      -3.444   3.565   2.153  1.00  1.03           N  
ATOM    530  CA  ASP A  33      -4.094   2.352   1.668  1.00  1.12           C  
ATOM    531  C   ASP A  33      -4.048   1.278   2.753  1.00  1.12           C  
ATOM    532  O   ASP A  33      -4.076   0.078   2.476  1.00  1.33           O  
ATOM    533  CB  ASP A  33      -3.488   1.838   0.356  1.00  1.53           C  
ATOM    534  CG  ASP A  33      -2.013   1.399   0.392  1.00  1.53           C  
ATOM    535  OD1 ASP A  33      -1.237   1.718   1.302  1.00  1.53           O  
ATOM    536  OD2 ASP A  33      -1.625   0.699  -0.524  1.00  1.53           O  
ATOM    537  H   ASP A  33      -2.456   3.511   2.394  1.00  1.24           H  
ATOM    538  HA  ASP A  33      -5.143   2.573   1.472  1.00  1.34           H  
ATOM    539 1HB  ASP A  33      -4.083   0.991   0.007  1.00  1.84           H  
ATOM    540 2HB  ASP A  33      -3.585   2.620  -0.399  1.00  1.84           H  
ATOM    541  N   LEU A  34      -3.982   1.739   3.993  1.00  0.97           N  
ATOM    542  CA  LEU A  34      -3.891   0.900   5.168  1.00  1.01           C  
ATOM    543  C   LEU A  34      -5.302   0.549   5.663  1.00  1.04           C  
ATOM    544  O   LEU A  34      -6.119   1.447   5.873  1.00  0.98           O  
ATOM    545  CB  LEU A  34      -3.162   1.670   6.274  1.00  1.40           C  
ATOM    546  CG  LEU A  34      -1.602   1.750   6.261  1.00  1.40           C  
ATOM    547  CD1 LEU A  34      -1.079   2.508   5.023  1.00  1.40           C  
ATOM    548  CD2 LEU A  34      -1.163   2.488   7.524  1.00  1.40           C  
ATOM    549  H   LEU A  34      -3.977   2.740   4.114  1.00  1.16           H  
ATOM    550  HA  LEU A  34      -3.307   0.025   4.921  1.00  1.21           H  
ATOM    551 1HB  LEU A  34      -3.525   2.687   6.241  1.00  1.68           H  
ATOM    552 2HB  LEU A  34      -3.451   1.227   7.227  1.00  1.68           H  
ATOM    553  HG  LEU A  34      -1.183   0.743   6.250  1.00  1.68           H  
ATOM    554 1HD1 LEU A  34       0.014   2.559   5.061  1.00  1.68           H  
ATOM    555 2HD1 LEU A  34      -1.364   1.997   4.105  1.00  1.68           H  
ATOM    556 3HD1 LEU A  34      -1.466   3.500   5.014  1.00  1.68           H  
ATOM    557 1HD2 LEU A  34      -0.074   2.546   7.544  1.00  1.68           H  
ATOM    558 2HD2 LEU A  34      -1.582   3.488   7.519  1.00  1.68           H  
ATOM    559 3HD2 LEU A  34      -1.517   1.948   8.405  1.00  1.68           H  
ATOM    560  N   PRO A  35      -5.676  -0.728   5.769  1.00  1.22           N  
ATOM    561  CA  PRO A  35      -6.993  -1.135   6.197  1.00  1.36           C  
ATOM    562  C   PRO A  35      -7.341  -0.532   7.544  1.00  1.30           C  
ATOM    563  O   PRO A  35      -6.504  -0.494   8.445  1.00  1.46           O  
ATOM    564  CB  PRO A  35      -6.846  -2.659   6.305  1.00  2.04           C  
ATOM    565  CG  PRO A  35      -5.755  -3.003   5.316  1.00  2.04           C  
ATOM    566  CD  PRO A  35      -4.782  -1.843   5.390  1.00  2.04           C  
ATOM    567  HA  PRO A  35      -7.732  -0.852   5.432  1.00  1.63           H  
ATOM    568 1HB  PRO A  35      -6.592  -2.938   7.339  1.00  2.45           H  
ATOM    569 2HB  PRO A  35      -7.804  -3.144   6.070  1.00  2.45           H  
ATOM    570 1HG  PRO A  35      -5.289  -3.965   5.584  1.00  2.45           H  
ATOM    571 2HG  PRO A  35      -6.181  -3.130   4.309  1.00  2.45           H  
ATOM    572 1HD  PRO A  35      -4.006  -2.008   6.153  1.00  2.45           H  
ATOM    573 2HD  PRO A  35      -4.373  -1.711   4.373  1.00  2.45           H  
ATOM    574  N   GLY A  36      -8.582  -0.074   7.678  1.00  1.17           N  
ATOM    575  CA  GLY A  36      -9.086   0.480   8.930  1.00  1.22           C  
ATOM    576  C   GLY A  36      -8.660   1.907   9.298  1.00  1.07           C  
ATOM    577  O   GLY A  36      -9.181   2.455  10.275  1.00  0.96           O  
ATOM    578  H   GLY A  36      -9.207  -0.124   6.886  1.00  1.40           H  
ATOM    579 1HA  GLY A  36     -10.174   0.438   8.908  1.00  1.46           H  
ATOM    580 2HA  GLY A  36      -8.781  -0.188   9.736  1.00  1.46           H  
ATOM    581  N   VAL A  37      -7.755   2.546   8.547  1.00  1.16           N  
ATOM    582  CA  VAL A  37      -7.329   3.876   9.010  1.00  1.14           C  
ATOM    583  C   VAL A  37      -8.385   4.967   8.953  1.00  1.05           C  
ATOM    584  O   VAL A  37      -8.336   5.888   9.754  1.00  0.98           O  
ATOM    585  CB  VAL A  37      -6.055   4.358   8.315  1.00  1.60           C  
ATOM    586  CG1 VAL A  37      -4.955   3.385   8.642  1.00  1.60           C  
ATOM    587  CG2 VAL A  37      -6.277   4.514   6.826  1.00  1.60           C  
ATOM    588  H   VAL A  37      -7.342   2.101   7.715  1.00  1.39           H  
ATOM    589  HA  VAL A  37      -7.049   3.758  10.052  1.00  1.37           H  
ATOM    590  HB  VAL A  37      -5.757   5.315   8.724  1.00  1.92           H  
ATOM    591 1HG1 VAL A  37      -4.034   3.725   8.195  1.00  1.92           H  
ATOM    592 2HG1 VAL A  37      -4.828   3.329   9.721  1.00  1.92           H  
ATOM    593 3HG1 VAL A  37      -5.216   2.401   8.261  1.00  1.92           H  
ATOM    594 1HG2 VAL A  37      -5.376   4.829   6.381  1.00  1.92           H  
ATOM    595 2HG2 VAL A  37      -6.571   3.602   6.398  1.00  1.92           H  
ATOM    596 3HG2 VAL A  37      -7.050   5.249   6.624  1.00  1.92           H  
ATOM    597  N   THR A  38      -9.351   4.895   8.042  1.00  1.13           N  
ATOM    598  CA  THR A  38     -10.372   5.941   7.989  1.00  1.11           C  
ATOM    599  C   THR A  38     -11.129   5.994   9.323  1.00  0.96           C  
ATOM    600  O   THR A  38     -11.375   7.072   9.885  1.00  0.91           O  
ATOM    601  CB  THR A  38     -11.374   5.674   6.837  1.00  1.56           C  
ATOM    602  OG1 THR A  38     -10.676   5.677   5.579  1.00  1.56           O  
ATOM    603  CG2 THR A  38     -12.433   6.764   6.803  1.00  1.56           C  
ATOM    604  H   THR A  38      -9.361   4.132   7.380  1.00  1.36           H  
ATOM    605  HA  THR A  38      -9.884   6.903   7.825  1.00  1.33           H  
ATOM    606  HB  THR A  38     -11.851   4.705   6.984  1.00  1.87           H  
ATOM    607  HG1 THR A  38     -11.261   5.350   4.887  1.00  1.87           H  
ATOM    608 1HG2 THR A  38     -13.124   6.571   5.985  1.00  1.87           H  
ATOM    609 2HG2 THR A  38     -12.988   6.787   7.741  1.00  1.87           H  
ATOM    610 3HG2 THR A  38     -11.952   7.714   6.646  1.00  1.87           H  
ATOM    611  N   ASN A  39     -11.518   4.816   9.809  1.00  0.95           N  
ATOM    612  CA  ASN A  39     -12.280   4.712  11.038  1.00  0.88           C  
ATOM    613  C   ASN A  39     -11.407   4.945  12.258  1.00  0.77           C  
ATOM    614  O   ASN A  39     -11.828   5.620  13.209  1.00  0.72           O  
ATOM    615  CB  ASN A  39     -12.933   3.357  11.112  1.00  1.26           C  
ATOM    616  CG  ASN A  39     -14.033   3.213  10.110  1.00  1.26           C  
ATOM    617  OD1 ASN A  39     -14.585   4.196   9.601  1.00  1.26           O  
ATOM    618  ND2 ASN A  39     -14.367   1.990   9.804  1.00  1.26           N  
ATOM    619  H   ASN A  39     -11.289   3.986   9.283  1.00  1.14           H  
ATOM    620  HA  ASN A  39     -13.051   5.484  11.035  1.00  1.06           H  
ATOM    621 1HB  ASN A  39     -12.182   2.584  10.932  1.00  1.51           H  
ATOM    622 2HB  ASN A  39     -13.335   3.198  12.112  1.00  1.51           H  
ATOM    623 1HD2 ASN A  39     -15.096   1.824   9.139  1.00  1.51           H  
ATOM    624 2HD2 ASN A  39     -13.899   1.218  10.234  1.00  1.51           H  
ATOM    625  N   ALA A  40     -10.188   4.390  12.250  1.00  0.79           N  
ATOM    626  CA  ALA A  40      -9.304   4.580  13.378  1.00  0.75           C  
ATOM    627  C   ALA A  40      -8.990   6.046  13.534  1.00  0.71           C  
ATOM    628  O   ALA A  40      -9.047   6.589  14.631  1.00  0.69           O  
ATOM    629  CB  ALA A  40      -8.025   3.797  13.190  1.00  1.07           C  
ATOM    630  H   ALA A  40      -9.876   3.814  11.464  1.00  0.95           H  
ATOM    631  HA  ALA A  40      -9.811   4.235  14.276  1.00  0.90           H  
ATOM    632 1HB  ALA A  40      -7.375   3.944  14.049  1.00  1.28           H  
ATOM    633 2HB  ALA A  40      -8.260   2.739  13.082  1.00  1.28           H  
ATOM    634 3HB  ALA A  40      -7.529   4.146  12.297  1.00  1.28           H  
ATOM    635  N   ALA A  41      -8.774   6.736  12.417  1.00  0.76           N  
ATOM    636  CA  ALA A  41      -8.440   8.139  12.446  1.00  0.79           C  
ATOM    637  C   ALA A  41      -9.508   8.954  13.159  1.00  0.75           C  
ATOM    638  O   ALA A  41      -9.183   9.801  14.011  1.00  0.78           O  
ATOM    639  CB  ALA A  41      -8.290   8.610  11.019  1.00  1.10           C  
ATOM    640  H   ALA A  41      -8.757   6.262  11.515  1.00  0.91           H  
ATOM    641  HA  ALA A  41      -7.502   8.267  12.982  1.00  0.95           H  
ATOM    642 1HB  ALA A  41      -8.048   9.621  10.994  1.00  1.32           H  
ATOM    643 2HB  ALA A  41      -7.512   8.044  10.527  1.00  1.32           H  
ATOM    644 3HB  ALA A  41      -9.222   8.457  10.497  1.00  1.32           H  
ATOM    645  N   SER A  42     -10.785   8.645  12.895  1.00  0.73           N  
ATOM    646  CA  SER A  42     -11.854   9.359  13.568  1.00  0.77           C  
ATOM    647  C   SER A  42     -11.813   9.096  15.067  1.00  0.71           C  
ATOM    648  O   SER A  42     -11.851  10.028  15.885  1.00  0.78           O  
ATOM    649  CB  SER A  42     -13.209   8.936  13.048  1.00  1.06           C  
ATOM    650  OG  SER A  42     -14.227   9.672  13.679  1.00  1.06           O  
ATOM    651  H   SER A  42     -11.001   7.975  12.147  1.00  0.88           H  
ATOM    652  HA  SER A  42     -11.721  10.421  13.385  1.00  0.92           H  
ATOM    653 1HB  SER A  42     -13.261   9.067  11.980  1.00  1.27           H  
ATOM    654 2HB  SER A  42     -13.349   7.872  13.247  1.00  1.27           H  
ATOM    655  HG  SER A  42     -15.055   9.327  13.333  1.00  1.27           H  
ATOM    656  N   LEU A  43     -11.695   7.812  15.438  1.00  0.65           N  
ATOM    657  CA  LEU A  43     -11.706   7.418  16.844  1.00  0.72           C  
ATOM    658  C   LEU A  43     -10.548   7.998  17.638  1.00  0.81           C  
ATOM    659  O   LEU A  43     -10.738   8.500  18.747  1.00  0.97           O  
ATOM    660  CB  LEU A  43     -11.652   5.893  16.943  1.00  0.98           C  
ATOM    661  CG  LEU A  43     -12.907   5.128  16.478  1.00  0.98           C  
ATOM    662  CD1 LEU A  43     -12.573   3.647  16.407  1.00  0.98           C  
ATOM    663  CD2 LEU A  43     -14.069   5.368  17.461  1.00  0.98           C  
ATOM    664  H   LEU A  43     -11.645   7.091  14.706  1.00  0.78           H  
ATOM    665  HA  LEU A  43     -12.626   7.771  17.278  1.00  0.86           H  
ATOM    666 1HB  LEU A  43     -10.817   5.550  16.334  1.00  1.18           H  
ATOM    667 2HB  LEU A  43     -11.453   5.622  17.978  1.00  1.18           H  
ATOM    668  HG  LEU A  43     -13.195   5.465  15.480  1.00  1.18           H  
ATOM    669 1HD1 LEU A  43     -13.448   3.094  16.067  1.00  1.18           H  
ATOM    670 2HD1 LEU A  43     -11.756   3.495  15.702  1.00  1.18           H  
ATOM    671 3HD1 LEU A  43     -12.277   3.288  17.390  1.00  1.18           H  
ATOM    672 1HD2 LEU A  43     -14.941   4.810  17.122  1.00  1.18           H  
ATOM    673 2HD2 LEU A  43     -13.783   5.023  18.452  1.00  1.18           H  
ATOM    674 3HD2 LEU A  43     -14.326   6.419  17.508  1.00  1.18           H  
ATOM    675  N   ILE A  44      -9.371   8.011  17.046  1.00  0.78           N  
ATOM    676  CA  ILE A  44      -8.188   8.516  17.708  1.00  0.95           C  
ATOM    677  C   ILE A  44      -8.340   9.991  18.026  1.00  1.03           C  
ATOM    678  O   ILE A  44      -8.057  10.434  19.146  1.00  1.21           O  
ATOM    679  CB  ILE A  44      -6.965   8.250  16.816  1.00  1.27           C  
ATOM    680  CG1 ILE A  44      -6.713   6.712  16.768  1.00  1.27           C  
ATOM    681  CG2 ILE A  44      -5.744   9.026  17.281  1.00  1.27           C  
ATOM    682  CD1 ILE A  44      -5.776   6.264  15.700  1.00  1.27           C  
ATOM    683  H   ILE A  44      -9.291   7.601  16.113  1.00  0.94           H  
ATOM    684  HA  ILE A  44      -8.064   7.975  18.641  1.00  1.14           H  
ATOM    685  HB  ILE A  44      -7.214   8.565  15.799  1.00  1.52           H  
ATOM    686 1HG1 ILE A  44      -6.313   6.394  17.729  1.00  1.52           H  
ATOM    687 2HG1 ILE A  44      -7.662   6.211  16.616  1.00  1.52           H  
ATOM    688 1HG2 ILE A  44      -4.939   8.845  16.612  1.00  1.52           H  
ATOM    689 2HG2 ILE A  44      -5.961  10.080  17.277  1.00  1.52           H  
ATOM    690 3HG2 ILE A  44      -5.450   8.733  18.268  1.00  1.52           H  
ATOM    691 1HD1 ILE A  44      -5.676   5.181  15.739  1.00  1.52           H  
ATOM    692 2HD1 ILE A  44      -6.183   6.557  14.745  1.00  1.52           H  
ATOM    693 3HD1 ILE A  44      -4.819   6.704  15.838  1.00  1.52           H  
ATOM    694  N   GLY A  45      -8.782  10.769  17.050  1.00  0.98           N  
ATOM    695  CA  GLY A  45      -8.971  12.183  17.299  1.00  1.14           C  
ATOM    696  C   GLY A  45     -10.050  12.469  18.356  1.00  1.24           C  
ATOM    697  O   GLY A  45      -9.810  13.209  19.315  1.00  1.47           O  
ATOM    698  H   GLY A  45      -8.981  10.369  16.124  1.00  1.18           H  
ATOM    699 1HA  GLY A  45      -8.030  12.611  17.633  1.00  1.37           H  
ATOM    700 2HA  GLY A  45      -9.214  12.681  16.375  1.00  1.37           H  
ATOM    701  N   THR A  46     -11.247  11.878  18.209  1.00  1.20           N  
ATOM    702  CA  THR A  46     -12.355  12.192  19.122  1.00  1.42           C  
ATOM    703  C   THR A  46     -12.092  11.744  20.558  1.00  1.64           C  
ATOM    704  O   THR A  46     -12.488  12.417  21.512  1.00  1.87           O  
ATOM    705  CB  THR A  46     -13.697  11.622  18.599  1.00  1.91           C  
ATOM    706  OG1 THR A  46     -14.781  12.215  19.321  1.00  1.91           O  
ATOM    707  CG2 THR A  46     -13.771  10.126  18.771  1.00  1.91           C  
ATOM    708  H   THR A  46     -11.404  11.235  17.423  1.00  1.44           H  
ATOM    709  HA  THR A  46     -12.467  13.275  19.139  1.00  1.70           H  
ATOM    710  HB  THR A  46     -13.789  11.860  17.537  1.00  2.29           H  
ATOM    711  HG1 THR A  46     -14.838  13.149  19.103  1.00  2.29           H  
ATOM    712 1HG2 THR A  46     -14.714   9.762  18.374  1.00  2.29           H  
ATOM    713 2HG2 THR A  46     -12.962   9.696  18.233  1.00  2.29           H  
ATOM    714 3HG2 THR A  46     -13.705   9.853  19.814  1.00  2.29           H  
ATOM    715  N   GLN A  47     -11.340  10.654  20.722  1.00  1.69           N  
ATOM    716  CA  GLN A  47     -11.013  10.112  22.031  1.00  2.10           C  
ATOM    717  C   GLN A  47      -9.826  10.815  22.669  1.00  2.40           C  
ATOM    718  O   GLN A  47      -9.418  10.454  23.771  1.00  2.80           O  
ATOM    719  CB  GLN A  47     -10.688   8.621  21.936  1.00  2.77           C  
ATOM    720  CG  GLN A  47     -11.845   7.723  21.551  1.00  2.77           C  
ATOM    721  CD  GLN A  47     -11.431   6.246  21.400  1.00  2.77           C  
ATOM    722  OE1 GLN A  47     -10.274   5.824  21.616  1.00  2.77           O  
ATOM    723  NE2 GLN A  47     -12.407   5.434  21.014  1.00  2.77           N  
ATOM    724  H   GLN A  47     -11.050  10.121  19.896  1.00  2.03           H  
ATOM    725  HA  GLN A  47     -11.876  10.247  22.680  1.00  2.52           H  
ATOM    726 1HB  GLN A  47      -9.922   8.495  21.177  1.00  3.32           H  
ATOM    727 2HB  GLN A  47     -10.275   8.273  22.880  1.00  3.32           H  
ATOM    728 1HG  GLN A  47     -12.600   7.786  22.330  1.00  3.32           H  
ATOM    729 2HG  GLN A  47     -12.265   8.056  20.610  1.00  3.32           H  
ATOM    730 1HE2 GLN A  47     -12.226   4.456  20.892  1.00  3.32           H  
ATOM    731 2HE2 GLN A  47     -13.326   5.794  20.850  1.00  3.32           H  
ATOM    732  N   GLN A  48      -9.269  11.813  21.980  1.00  2.43           N  
ATOM    733  CA  GLN A  48      -8.107  12.553  22.429  1.00  2.98           C  
ATOM    734  C   GLN A  48      -6.903  11.648  22.642  1.00  3.57           C  
ATOM    735  O   GLN A  48      -6.213  11.754  23.656  1.00  3.86           O  
ATOM    736  CB  GLN A  48      -8.410  13.316  23.731  1.00  3.96           C  
ATOM    737  CG  GLN A  48      -9.520  14.338  23.605  1.00  3.96           C  
ATOM    738  CD  GLN A  48      -9.135  15.501  22.740  1.00  3.96           C  
ATOM    739  OE1 GLN A  48      -8.216  16.265  23.055  1.00  3.96           O  
ATOM    740  NE2 GLN A  48      -9.834  15.647  21.629  1.00  3.96           N  
ATOM    741  H   GLN A  48      -9.663  12.087  21.076  1.00  2.92           H  
ATOM    742  HA  GLN A  48      -7.849  13.274  21.652  1.00  3.58           H  
ATOM    743 1HB  GLN A  48      -8.665  12.628  24.530  1.00  4.75           H  
ATOM    744 2HB  GLN A  48      -7.513  13.849  24.045  1.00  4.75           H  
ATOM    745 1HG  GLN A  48     -10.392  13.855  23.159  1.00  4.75           H  
ATOM    746 2HG  GLN A  48      -9.769  14.711  24.596  1.00  4.75           H  
ATOM    747 1HE2 GLN A  48      -9.630  16.396  21.000  1.00  4.75           H  
ATOM    748 2HE2 GLN A  48     -10.580  15.005  21.415  1.00  4.75           H  
ATOM    749  N   ASN A  49      -6.614  10.782  21.659  1.00  4.07           N  
ATOM    750  CA  ASN A  49      -5.463   9.891  21.746  1.00  5.07           C  
ATOM    751  C   ASN A  49      -4.247  10.481  21.010  1.00  5.77           C  
ATOM    752  O   ASN A  49      -3.236   9.800  20.801  1.00  6.43           O  
ATOM    753  CB  ASN A  49      -5.824   8.513  21.220  1.00  6.70           C  
ATOM    754  CG  ASN A  49      -6.825   7.763  22.088  1.00  6.70           C  
ATOM    755  OD1 ASN A  49      -6.844   7.856  23.322  1.00  6.70           O  
ATOM    756  ND2 ASN A  49      -7.666   7.006  21.424  1.00  6.70           N  
ATOM    757  H   ASN A  49      -7.219  10.721  20.832  1.00  4.88           H  
ATOM    758  HA  ASN A  49      -5.183   9.792  22.795  1.00  6.08           H  
ATOM    759 1HB  ASN A  49      -6.286   8.631  20.262  1.00  8.04           H  
ATOM    760 2HB  ASN A  49      -4.927   7.910  21.089  1.00  8.04           H  
ATOM    761 1HD2 ASN A  49      -8.401   6.473  21.885  1.00  8.04           H  
ATOM    762 2HD2 ASN A  49      -7.613   6.952  20.434  1.00  8.04           H  
ATOM    763  N   ASN A  50      -4.366  11.746  20.609  1.00  5.88           N  
ATOM    764  CA  ASN A  50      -3.298  12.482  19.949  1.00  6.78           C  
ATOM    765  C   ASN A  50      -2.634  13.412  20.958  1.00  7.38           C  
ATOM    766  O   ASN A  50      -1.573  13.078  21.485  1.00  7.98           O  
ATOM    767  OXT ASN A  50      -3.377  14.181  21.567  1.00 10.17           O  
ATOM    768  CB  ASN A  50      -3.816  13.273  18.762  1.00  8.62           C  
ATOM    769  CG  ASN A  50      -4.291  12.421  17.654  1.00  8.62           C  
ATOM    770  OD1 ASN A  50      -3.703  11.357  17.366  1.00  8.62           O  
ATOM    771  ND2 ASN A  50      -5.355  12.849  16.984  1.00  8.62           N  
ATOM    772  H   ASN A  50      -5.239  12.215  20.795  1.00  7.06           H  
ATOM    773  HA  ASN A  50      -2.541  11.778  19.601  1.00  8.14           H  
ATOM    774 1HB  ASN A  50      -4.647  13.899  19.088  1.00 10.34           H  
ATOM    775 2HB  ASN A  50      -3.029  13.927  18.387  1.00 10.34           H  
ATOM    776 1HD2 ASN A  50      -5.705  12.304  16.221  1.00 10.34           H  
ATOM    777 2HD2 ASN A  50      -5.834  13.746  17.201  1.00 10.34           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -259.131 25.6684 219.929 -15.9531 5.00732 11.9131 110.779 -118.395 -0.22455 -2.01735 -104.218 -11.2128 -34.8972 -2.82054 -10.6805 -7.74646 0 -0.33808 2.03181 30.7653 38.5468 -8.08527 16.4984 -19.3402 -7.82035 24.2474 -117.493
ASN:NtermProteinFull_1 -1.44016 0.39531 3.13 -0.20702 0.04265 0.35232 1.95719 -1.3342 -0 -0 -4.58962 0.29985 0 0 -1.31489 0 0 0.00336 0.00036 0 1.8058 0 0 -0.93687 0 0.21866 -1.61726
VAL_2 -4.63084 0.55235 2.80634 -0.33051 0.27231 0.0707 1.97702 -1.94496 -0.00615 -0.06192 -0.87928 0.13867 0 0 -0.95168 0 0 0.01471 0.00963 0.78797 0 0.77996 0 1.9342 0.03617 0.41008 0.98476
ARG_3 -1.11707 0.01518 1.25247 -0.76972 0.10546 0.51776 0.21941 -0.60431 -0 -0 0.56794 0.30767 0 0 0 0 0 -0.0537 0.00457 1.54034 0 -0.14619 0 -1.2888 -0.15569 0.34077 0.73608
SER_4 -2.89989 0.36288 1.8862 -0.02346 0 0.01947 0.75218 -1.17091 -0 -0 0.12994 -0.14552 0 0 0 0 0 -0.02017 0 1.11572 0 -0.36063 0.60315 -0.77834 -0.51176 0.21667 -0.82446
SER_5 -4.34509 0.23371 3.47263 -0.02685 0 0.06424 1.97474 -1.95586 -0 -0 -1.8056 -0.47336 0 0 -0.68426 0 0 -0.01153 0.03486 0.07665 0 -0.52698 0.66106 -0.77834 -0.42845 0.13758 -4.38084
LEU_6 -7.51131 0.70973 2.58728 -0.68399 0.2381 0.26603 2.09411 -2.33344 -0 -0 -0.82766 0.0964 0 0 0 0 0 0.00377 0.00524 0.94134 0 -0.25529 0 0.18072 -0.20709 0.27541 -4.42065
ASP_7 -4.12723 0.35189 5.31833 -0.1132 0.01951 0.35103 2.00492 -2.32488 -0 -0 -1.78906 -0.25761 0 0 0 -0.33271 0 0.04488 0.00337 0 1.70406 0.11379 0 -2.3716 -0.2934 0.39611 -1.30181
ARG_8 -5.67106 0.26365 7.01607 -0.85635 0.19612 0.63151 2.91409 -3.01325 -0.02013 -0.15286 -2.56528 0.05954 0 0 -0.68426 -0.41764 0 0.11568 0.11317 2.76101 0 -0.09231 0 -1.2888 -0.38707 0.41079 -0.66741
THR_9 -6.51542 0.47521 6.02143 -0.20161 0.09913 0.07408 3.06094 -2.9514 -0.01695 -0.20084 -3.06284 -0.18555 0 0 0 0 0 0.00607 0.00447 0.08203 0 0.02429 2.37698 -1.0874 -0.1656 0.37174 -1.79124
ARG_10 -9.14406 0.88329 8.50262 -0.67036 0.13782 0.39714 4.06274 -3.87611 -0 -0 -5.25143 0.45507 0 0 -0.35702 -0.75855 0 0.02409 0.16228 2.41794 0 -0.11251 0 -1.2888 -0.19042 0.54065 -4.06561
GLU_11 -5.21755 0.19998 6.53866 -0.2125 0.02849 0.29707 3.0449 -2.93636 -0.02013 -0.15286 -3.33678 -0.61975 0 0 0 -0.41764 0 0.03259 0.00438 0 3.03726 -0.22284 0 -2.7348 -0.4879 0.56371 -2.61207
GLN_12 -5.66273 0.26056 6.20098 -0.26973 0.07278 0.22418 3.06167 -2.99186 -0.01822 -0.24234 -3.03747 -0.51258 0 0 0 0 0 0.07606 0.18595 0 2.71657 -0.1077 0 -0.18838 -0.39585 0.3044 -0.32369
MET_13 -11.8305 1.88139 8.02408 -0.33293 0.11329 0.02131 3.85004 -4.24944 -0 -0 -3.02354 0.04877 0 0 0 0 0 -0.01815 0.09247 1.06346 0 0.06323 0 0.60916 -0.03335 0.41653 -3.30422
ILE_14 -5.76735 0.36014 5.00795 -0.49575 0.30863 0.09744 2.00236 -2.64352 -0 -0 -1.35148 0.08885 0 0 0 0 0 -0.05777 0.05593 0.49318 0 -0.46912 0 0.73287 0.13411 0.49676 -1.00676
ALA_15 -2.80636 0.10865 2.46693 -0.02316 0 0 1.47313 -1.5889 -0 -0 -0.92132 -0.35579 0 0 0 0 0 -0.08002 0 0 0 -0.4022 0 1.8394 -0.27304 0.35996 -0.20272
THR_16 -4.02737 0.25916 4.66935 -0.1336 0.06601 0.07594 2.30869 -2.2591 -0.00268 -0.07493 -2.90024 -0.09363 0 0 -0.57913 0 0 -0.05887 0.00364 0.01894 0 -0.3543 4.14648 -1.0874 -0.48804 0.42262 -0.08847
ASN_17 -3.6241 0.32306 3.74336 -0.19522 0.04491 0.32685 1.71964 -2.04708 -0.00023 -0.00372 -1.43017 -0.97201 0 0 0 0 0 -0.05531 0.00399 0 1.79054 -0.90775 0 -0.93687 -0.52164 0.65885 -2.0829
GLN_18 -6.21943 0.70249 5.08431 -0.67873 0.10485 0.75025 2.53948 -2.47726 -0.0002 -0.00326 -1.50457 -0.89029 0 0 -0.57913 0 0 0.22357 0.09855 0 2.44043 -0.04266 0 -0.18838 -0.07308 0.6779 -0.03515
LEU_19 -5.1836 0.5707 2.572 -0.54041 0.2941 0.14638 1.06276 -1.80488 -0 -0 -0.98072 -0.00601 0 0 -0.50602 0 0 -0.03907 0.03079 2.90858 0 -0.14818 0 0.18072 0.0323 0.71799 -0.69255
ASP_20 -4.69186 0.36177 6.99626 -0.16314 0.01037 0.50269 4.24714 -3.02197 -0.00023 -0.00372 -6.13543 -1.06153 0 0 -0.94726 -1.73438 0 -0.09173 0.1277 0 3.21653 -0.24381 0 -2.3716 -0.39409 0.68042 -4.71788
ASN_21 -6.06681 0.65591 5.91883 -0.28345 0.00161 0.55789 2.77173 -2.89196 -0 -0 -1.27123 -0.86069 0 0 0 -0.2898 0 -0.09974 0.05784 0 3.18658 0.06282 0 -0.93687 -0.19702 0.46947 0.78509
ARG_22 -4.92009 0.33241 6.86637 -0.70393 0.11826 0.47531 3.31797 -2.92151 -0 -0 -4.83536 0.6543 0 0 -0.94726 -1.73438 0 0.18304 0.09611 1.85708 0 -0.12172 0 -1.2888 -0.20667 0.44635 -3.33253
TYR_23 -8.50572 0.76164 5.98352 -0.82324 0.11021 0.28144 2.90639 -3.01543 -0.02208 -0.21949 -2.07133 -0.3158 0 0 0 0 0 0.00837 0.00121 0 2.19877 -0.20826 0.00125 1.2797 -0.06629 0.547 -1.16811
SER_24 -6.43836 0.89003 5.03347 -0.02725 0 0.06159 2.31616 -2.87324 -0.00282 -0.0167 -2.07384 -0.56548 0 0 0 0 0 -0.00893 0.225 0.68502 0 0.34652 0.61772 -0.77834 0.20879 0.49308 -1.90758
VAL_25 -7.64254 0.90923 4.72704 -0.32706 0.3078 0.07556 2.89383 -3.29692 -0 -0 -2.60153 -0.1749 0 0 0 0 0 -0.06078 0.00672 0.04226 0 -0.33697 0 1.9342 0.10102 0.52907 -2.91398
GLU_26 -5.45287 0.26312 6.66819 -0.21417 0.02272 0.28772 2.91529 -2.97248 -0.02529 -0.23904 -3.14368 -0.56732 0 0 0 0 0 -0.04942 0.03816 0 3.0105 -0.22715 0 -2.7348 -0.28638 0.49237 -2.21452
ARG_27 -6.5186 0.36388 6.64838 -1.0086 0.27146 0.81305 2.97933 -3.09268 -0.01461 -0.07679 -3.1957 0.1913 0 0 0 0 0 0.00632 0.25875 3.23631 0 -0.0543 0 -1.2888 -0.37283 0.3419 -0.51223
ALA_28 -5.87671 0.53337 3.37517 -0.0188 0 0 2.62349 -2.60455 -0.00359 -0.02484 -1.95041 -0.31671 0 0 0 0 0 -0.00983 0 0 0 0.10139 0 1.8394 0.02999 0.41068 -1.89191
ARG_29 -5.02252 0.31185 4.66857 -0.79805 0.11958 0.55424 1.43531 -2.25359 -0.0279 -0.25072 -1.51485 0.25757 0 0 0 0 0 -0.06581 0.02512 2.84286 0 -0.16619 0 -1.2888 -0.1248 0.38264 -0.91551
THR_30 -2.90402 0.16145 3.81998 -0.20682 0.1688 0.07641 1.54965 -1.71311 -0 -0 -1.86621 -0.08985 0 0 0 0 0 0.09958 0.03188 0.18016 0 0.014 2.27648 -1.0874 -0.01499 0.41495 0.91093
SER_31 -2.7166 0.13344 2.79674 -0.02735 0.00909 0.02784 1.45377 -1.39791 -0 -2e-05 -1.44096 0.06895 0 0 0 0 0 -0.03023 2e-05 0.58654 0 -0.10492 0.60553 -0.77834 0.19463 0.69982 0.08004
LEU_32 -8.09671 1.24856 1.21665 -0.48325 0.27986 0.09003 1.60332 -2.09705 -8e-05 -0.00029 -0.17739 0.21607 0 0 0 0 0 0.0741 0.02229 0.49463 0 -0.35636 0 0.18072 -0.18897 0.72596 -5.24791
ASP_33 -3.52545 0.56487 5.12291 -0.25412 0.01414 0.87551 3.30121 -2.30625 -0.00615 -0.06192 -6.16068 -1.5578 0 0 -2.26657 0 0 -0.01342 0.00259 0 2.60767 -0.32051 0 -2.3716 -0.16204 0.63505 -5.88255
LEU_34 -5.76211 1.05 1.69337 -0.51303 0.26065 0.12854 2.01713 -1.73176 -0.00059 -0.00788 -0.88495 0.09862 0 0 0 0 0 -0.07268 0.00461 2.75401 0 -0.3171 0 0.18072 0.05124 1.38428 0.33306
PRO_35 -1.57241 0.39422 1.30634 -0.12234 0.00398 0.0899 0.4301 -0.59882 -0 -0 -0.00386 0.23173 0 0 0 0 0 -0.01916 0.02375 0.13304 0 -0.93082 0 -2.4119 -0.29987 1.1776 -2.16851
GLY_36 -2.05395 0.07728 2.42243 -5e-05 0 0 1.41625 -1.29464 -0.00107 -0.0073 -1.70569 -0.38001 0 0 0 0 0 -0.07697 0 0 0 -1.37719 0 0.83697 -0.55605 0.61936 -2.08063
VAL_37 -7.45272 1.39197 2.22903 -0.28356 0.15302 0.0496 2.4805 -2.44003 -0 -0 -1.99243 0.26855 0 0 0 0 0 -0.04677 0.00071 0.61166 0 0.19951 0 1.9342 -0.30479 1.03575 -2.16581
THR_38 -4.64408 0.31593 3.02348 -0.19398 0.1142 0.07185 1.38497 -1.93973 -0.00059 -0.00788 -0.73635 -0.45644 0 0 0 0 0 -0.02539 0.00423 0.06519 0 -0.003 2.28288 -1.0874 -0.06604 0.66222 -1.23594
ASN_39 -3.74348 0.22724 3.99915 -0.18165 0.0298 0.27067 1.63544 -2.06127 -0 -0 -0.94439 -0.25087 0 0 0 0 0 0.03172 0.02916 0 1.55767 0.34405 0 -0.93687 0.2174 0.16388 0.38767
ALA_40 -5.19846 0.36936 3.96017 -0.02124 0 0 2.57873 -2.60462 -0.0097 -0.06903 -2.17709 -0.36079 0 0 0 0 0 -0.04455 0 0 0 -0.22865 0 1.8394 -0.04025 0.25586 -1.75085
ALA_41 -6.88908 0.85515 3.58414 -0.02077 0 0 2.52397 -3.052 -0.00107 -0.0073 -2.58262 -0.34329 0 0 0 0 0 0.0478 0 0 0 -0.25209 0 1.8394 -0.37085 0.47506 -4.19352
SER_42 -5.11192 0.49363 5.45906 -0.02765 0 0.06393 2.76996 -2.74793 -0.0011 -0.00861 -2.21198 -0.61471 0 0 0 -0.2898 0 -0.01345 0.03791 0.63492 0 0.34305 0.60363 -0.77834 0.0212 0.40035 -0.97785
LEU_43 -5.82621 0.48925 5.47276 -0.49146 0.2522 0.11448 2.66042 -2.83735 -0 -0 -2.20205 0.26733 0 0 0 0 0 -0.04073 0.05485 0.37654 0 -0.26569 0 0.18072 0.0392 0.25465 -1.50109
ILE_44 -8.17845 0.82293 5.43783 -0.50732 0.34939 0.09803 2.84359 -3.33615 -0.00591 -0.02178 -2.89606 0.13506 0 0 0 0 0 -0.02626 0.06201 0.49531 0 -0.45023 0 0.73287 -0.10972 0.40368 -4.15117
GLY_45 -4.13826 0.41352 4.36839 -5e-05 0 0 1.72979 -2.31912 -0.0097 -0.06903 -1.71527 -0.38624 0 0 0 0 0 0.0451 0 0 0 0.38053 0 0.83697 0.54356 0.39036 0.07056
THR_46 -4.04178 0.54785 3.61151 -0.18155 0.09068 0.10093 1.6448 -1.95491 -0 -0 -1.13667 -0.31976 0 0 0 0 0 -0.03296 0.01937 1.56258 0 0.16334 2.32327 -1.0874 0.44511 0.39326 2.14767
GLN_47 -5.07563 0.59511 4.63532 -0.28438 0.04022 0.23506 1.60035 -2.30145 -0.0011 -0.00861 -1.3314 -0.58013 0 0 0 -0.67286 0 -0.06877 0.02118 0 2.82778 -0.1849 0 -0.18838 -0.30473 0.38863 -0.6587
GLN_48 -3.02448 0.34251 3.89632 -0.64737 0.09647 0.67629 1.65684 -1.85421 -0 -0 -1.00757 -0.74799 0 0 0 0 0 -0.09597 0.05498 0 2.40286 -0.20788 0 -0.18838 -0.31483 0.22485 1.26245
ASN_49 -4.47124 0.32467 4.56123 -0.18035 0.02313 0.2865 1.8217 -2.2236 -0.00017 -0.00094 -2.49849 -0.46008 0 0 -0.35702 -0.67286 0 0.00929 0.00737 0 1.99519 -0.51536 0 -0.93687 -0.47601 0.25882 -3.50509
ASN:CtermProteinFull_50 -5.82622 0.55694 4.12529 -0.19202 0.01549 0.3643 1.1903 -2.13117 -0.00609 -0.02272 -1.19341 -0.17462 0 0 -0.50602 -0.42584 0 0 0.00462 0 2.04859 0 0 -0.93687 -0.40549 0.55284 -2.96209
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

